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Isobutyramide - >98.0%(GC), high purity , CAS No.563-83-7

1 Citations COA COA
    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
I157612
Grouped product items
SKU Size
Availability
 Price Qty
I157612-25g
25g
8
$53.90
I157612-100g
100g
4
$150.90
I157612-250g
250g
5
$337.90
I157612-500g
500g
1
$548.90
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Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms W-105521 | AKOS001084432 | NSC8423 | NSC-8423 | Isobutyrimidic acid | SY015332 | isobutyric acid amide | 2-Methylpropanamide | 2-methyl-propanamide | I0102 | Q10859786 | NSC 8423 | dimethylacetoamide | 4-02-00-00852 (Beilstein Handbook Reference) | IBO |
Specifications & Purity ≥98%(GC)
Biochemical and Physiological Mechanisms Isobutylamide activates the transcription of human gamma globin gene and mouse embryonic epsilon (y) - globin gene. It can be used to treat β - thalassemia and sickle cell disease.
Shipped In Normal
Product Description

In the process of synthesis, isobutylamide was used to assemble protein capsules by chemical grafting sequence of human serum albumin.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent Primary carboxylic acid amides
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
External Descriptors a small molecule

Associated Targets(Human)

ACHN (49357 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DLD-1 (17511 Activities)
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DMS-273 (14108 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-78 (14240 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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786-0 (47912 Activities)
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A549 (127892 Activities)
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NCI-H322M (45589 Activities)
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HCT-116 (91556 Activities)
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HOP-18 (11577 Activities)
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HOP-92 (41141 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
IGROV-1 (47897 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
LOX IMVI (44321 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HOP-62 (47048 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
LXFL 529 (14112 Activities)
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M19-MEL (15326 Activities)
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Malme-3M (44254 Activities)
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SNB-75 (44215 Activities)
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NCI-H226 (44470 Activities)
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NCI-H23 (49055 Activities)
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NCI-H522 (44358 Activities)
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SF-539 (44845 Activities)
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SR (39847 Activities)
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SW-620 (52400 Activities)
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Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
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Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488184139
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184139
IUPAC Name 2-methylpropanamide
INCHI InChI=1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)
InChIKey WFKAJVHLWXSISD-UHFFFAOYSA-N
Smiles CC(C)C(=O)N
Isomeric SMILES CC(C)C(=O)N
WGK Germany 3
RTECS TX1475000
Molecular Weight 87.12
Beilstein 2293
Reaxy-Rn 1737615
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737615&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number Certificate Type Date Item
K1722009 Certificate of Analysis Jun 12, 2025 I157612
E2430450 Certificate of Analysis Apr 16, 2024 I157612
E2430478 Certificate of Analysis Apr 16, 2024 I157612
L2215583 Certificate of Analysis Nov 21, 2022 I157612
L2215579 Certificate of Analysis Nov 21, 2022 I157612
L2215598 Certificate of Analysis Nov 21, 2022 I157612
L2215578 Certificate of Analysis Nov 21, 2022 I157612
L2215586 Certificate of Analysis Nov 21, 2022 I157612
L2215681 Certificate of Analysis Nov 21, 2022 I157612
D2315712 Certificate of Analysis May 13, 2021 I157612

Chemical and Physical Properties

Solubility Soluble in water.
Boil Point(°C) 216-220°C
Melt Point(°C) 128 °C
Molecular Weight 87.120 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 87.0684 Da
Monoisotopic Mass 87.0684 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 58.600
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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