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5-Methylisatin - ≥98.0%, high purity , CAS No.608-05-9

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
M139069
Grouped product items
SKU Size
Availability
 Price Qty
M139069-1g
1g
3
$9.90
M139069-5g
5g
3
$30.90
M139069-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$54.90
M139069-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$89.90
M139069-100g
100g
3
$321.90
M139069-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,446.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
azole (525) Five-Membered Heterocyclic Compounds (2064)

Basic Description

Synonyms NSC 9398 | MFCD00005721 | STR03374 | 1H-Indole-2,3-dione, 5-methyl- | 5-methyl isatin | INDOLE-2,3-DIONE, 5-METHYL- | 5-Methyl-2,3-indolinedione | AK8XAB7PS8 | SCHEMBL281743 | 5-Methylindole-2,3(1H)-dione | Isatin-based compound, 30 | 5-Methyl-1H-indole-2
Specifications & Purity ≥98%
Shipped In Normal
Product Description

5-Methylisatin is an inhibitor of atrial natriuretic peptide (ANP) receptor coupled with guanylyl cyclase (GC)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Indolines
Intermediate Tree Nodes Not available
Direct Parent Indolines
Alternative Parents Aryl ketones  Benzenoids  Vinylogous amides  Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Dihydroindole - Aryl ketone - Benzenoid - Vinylogous amide - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole.
External Descriptors Not available

Associated Targets(Human)

ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
BCHE Tclin Butyrylcholinesterase (7174 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CES1 Tchem Acyl coenzyme A:cholesterol acyltransferase (1029 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HT-29 (80576 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
K562 (73714 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PC-3 (62116 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NCI-H460 (60772 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Jurkat (10389 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SW-620 (52400 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ASPC1 (1310 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Cruzipain (33337 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ALS Acetolactate synthase (354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rhodesain Rhodesain (1463 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Falcipain 2 (539 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

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 504752206
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752206
IUPAC Name 5-methyl-1H-indole-2,3-dione
INCHI InChI=1S/C9H7NO2/c1-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12)
InChIKey VAJCSPZKMVQIAP-UHFFFAOYSA-N
Smiles CC1=CC2=C(C=C1)NC(=O)C2=O
Isomeric SMILES CC1=CC2=C(C=C1)NC(=O)C2=O
WGK Germany 3
RTECS NL7939300
Molecular Weight 161.16
Beilstein 21(5)11,179
Reaxy-Rn 123738
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123738&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
K2208332 Certificate of Analysis Aug 23, 2024 M139069
K2208327 Certificate of Analysis Aug 23, 2024 M139069
K2208313 Certificate of Analysis Aug 23, 2024 M139069
K2208330 Certificate of Analysis Aug 23, 2024 M139069
K2208342 Certificate of Analysis Aug 23, 2024 M139069
K2130435 Certificate of Analysis Sep 15, 2023 M139069
K2130434 Certificate of Analysis Sep 15, 2023 M139069
K2130436 Certificate of Analysis Sep 15, 2023 M139069
L1707048 Certificate of Analysis May 11, 2023 M139069
G2108026 Certificate of Analysis Apr 17, 2023 M139069

Chemical and Physical Properties

Solubility methanol: soluble 25 mg/mL, clear to slightly hazy, orange to red
Melt Point(°C) 180 °C
Molecular Weight 161.160 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 161.048 Da
Monoisotopic Mass 161.048 Da
Topological Polar Surface Area 46.200 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 237.000
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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