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Crotonamide - >98.0%, high purity , CAS No.23350-58-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
C153720
Grouped product items
SKU Size
Availability
Price Qty
C153720-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
C153720-5g
5g
1
$36.90
C153720-25g
25g
2
$138.90

Basic Description

Synonyms 1,3-Benzodioxole, 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl- | trans-2-Butenoic acid amide | 5-FdUrd | BRN 0506110 | CROTONAMIDE | EINECS 200-068-3 | 2-Butenamide | A878273 | NSC11802 | NSC-11802 | thymine 2'-deoxyriboside | BDBM50226175 | AS-56402 |
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

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 Not available

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 488195398
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195398
IUPAC Name (E)-but-2-enamide
INCHI InChI=1S/C4H7NO/c1-2-3-4(5)6/h2-3H,1H3,(H2,5,6)/b3-2+
InChIKey NQQRXZOPZBKCNF-NSCUHMNNSA-N
Smiles CC=CC(=O)N
Isomeric SMILES C/C=C/C(=O)N
RTECS GQ0700000
Molecular Weight 85.11
Beilstein 2(4)1506
Reaxy-Rn 506110
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506110&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.

6 results found

Lot Number Certificate Type Date Item
J2431650 Certificate of Analysis Nov 06, 2024 C153720
J2431654 Certificate of Analysis Nov 06, 2024 C153720
H2307682 Certificate of Analysis Aug 11, 2023 C153720
H2307674 Certificate of Analysis Aug 11, 2023 C153720
H2307703 Certificate of Analysis Aug 11, 2023 C153720
H2307685 Certificate of Analysis Aug 11, 2023 C153720

Chemical and Physical Properties

Solubility Slightly soluble in water; Soluble in Benzene,Methanol,Ethanol
Sensitivity Air Sensitive
Melt Point(°C) 158 °C
Molecular Weight 85.100 g/mol
XLogP3 0.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 85.0528 Da
Monoisotopic Mass 85.0528 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 75.600
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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