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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide - ≥95% , CAS No.77651-38-8
Synonyms
MFCD00122463 | MLS000677312 | Z56887674 | HMS2638J20 | 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | BDBM45627 | BBL008364 | J-507896 | SY062874 | DTXSID60344437 | HMS552F18 | 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic aci
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
MFCD00122463 | MLS000677312 | Z56887674 | HMS2638J20 | 2-azanyl-5, 6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | BDBM45627 | BBL008364 | J-507896 | SY062874 | DTXSID60344437 | HMS552F18 | 2-Amino-5, 6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic aci
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488190588 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190588 Canonical Smiles C1CC2=C(C1)SC(=C2C(=O)N)N IUPAC Name 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide InChIKey CIYGFKXNRTYHLB-UHFFFAOYSA-N INCHI 1S/C8H10N2OS/c9-7(11)6-4-2-1-3-5(4)12-8(6)10/h1-3,10H2,(H2,9,11) Isomeric SMILES C1CC2=C(C1)SC(=C2C(=O)N)N Molecular Weight 182.24 Reaxy-Rn 5927764 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5927764&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Thiophenes Subclass Aminothiophenes Intermediate Tree Nodes 2-aminothiophenes Direct Parent 3,4,5-trisubstituted-2-aminothiophenes Alternative Parents Thiophene carboxamides Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 3,4,5-trisubstituted-2-aminothiophene - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Vinylogous amide - Heteroaromatic compound - Amino acid or derivatives - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organopnictogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 3,4,5-trisubstituted-2-aminothiophenes. These are organic compounds containing a thiophene ring substituted at the 2-,3-,4-, and 5-position, with an amine group at the 2-position. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 182.250 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 182.051 Da Monoisotopic Mass 182.051 Da Topological Polar Surface Area 97.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 209.000 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
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