6-ethyl 3-methyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate - ≥97% , CAS No.24237-51-2

CAS: 24237-51-2 Cat. No.: E1341801 Molecular Weight: 284.33 PubChem CID: 2761393
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
E1341801-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$30.90
1g
E1341801-1g
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$38.90
5g
E1341801-5g
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$106.90
25g
E1341801-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$288.90
100g
E1341801-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,068.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
IUPAC Name6-O-ethyl 3-O-methyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
InChIKeyYYMWWBSMGRVGOB-UHFFFAOYSA-N
INCHI1S/C12H16N2O4S/c1-3-18-12(16)14-5-4-7-8(6-14)19-10(13)9(7)11(15)17-2/h3-6,13H2,1-2H3
Isomeric SMILES CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
PubChem CID 2761393
Molecular Weight 284.33

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassThienopyridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThienopyridines
Alternative Parents 3,4,5-trisubstituted-2-aminothiophenes  Thiophene carboxylic acids and derivatives  Vinylogous amides  Methyl esters  Heteroaromatic compounds  Carbamate esters  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Thienopyridine - 3,4,5-trisubstituted-2-aminothiophene - Thiophene carboxylic acid or derivatives - 2-aminothiophene - Heteroaromatic compound - Thiophene - Vinylogous amide - Methyl ester - Carbamic acid ester - Amino acid or derivatives - Carboxylic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Melt Point(°C)151-152°
Molecular Weight284.330 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass284.083 Da
Monoisotopic Mass284.083 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity366.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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