ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate

Modify Date: 2026-07-20 16:14:30

ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate structure	Common Name	ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate
	CAS Number	24237-39-6	Molecular Weight	240.32200
	Density	1.242g/cm3	Boiling Point	406.7ºC at 760mmHg
	Molecular Formula	C₁₁H₁₆N₂O₂S	Melting Point	103-105ºC
	MSDS	N/A	Flash Point	199.8ºC

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.242g/cm3
Boiling Point	406.7ºC at 760mmHg
Melting Point	103-105ºC
Molecular Formula	C₁₁H₁₆N₂O₂S
Molecular Weight	240.32200
Flash Point	199.8ºC
Exact Mass	240.09300
PSA	83.80000
LogP	2.01400
Vapour Pressure	7.98E-07mmHg at 25°C
InChIKey	BLLSMPCWRPCBDL-UHFFFAOYSA-N
SMILES	CCOC(=O)c1c(N)sc2c1CCN(C)C2
Storage condition	2-8°C

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes	Xi
Risk Phrases	36/37/38-36
Safety Phrases	26-36/37/39
HS Code	2934999090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

N-Methyl-4-pipe...

CAS#:1445-73-4

Ethyl cyanoacetate

CAS#:105-56-6

~88%

ethyl 2-amino-6...

CAS#:24237-39-6

Learn More

Literature: Kling, Andreas; Lange, Udo E. W.; Mack, Helmut; Bakker, Margot H. M.; Drescher, Karla U.; Hornberger, Wilfried; Hutchins, Charles W.; Moeller, Achim; Mueller, Reinhold; Schmidt, Martin; Unger, Liliane; Wicke, Karsten; Schellhaas, Kurt; Steiner, Gerd Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 24 p. 5567 - 5573

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 2
CAS#:1445-73-4 N-Methyl-4-pipe... CAS#:105-56-6 Ethyl cyanoacetate
DownStream 1
CAS#:26830-33-1 Thieno[2,3-c]py...

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2934999090
Summary	2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Agonist activity at human adenosine A1 receptor expressed in CHOk1 cells assessed as ...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL1071159

Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02

Name: Agonist activity at human adenosine A1 receptor expressed in CHOk1 cells assessed as ...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL1071156

Name: Agonist activity at human adenosine A1 receptor expressed in CHOk1 cells assessed as ...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL1071157

Name: Allosteric modulatory activity at human adenosine A1 receptor expressed in CHOk1 cell...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL1071154

Name: Allosteric modulatory activity at human adenosine A1 receptor expressed in CHOk1 cell...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL1071155

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Total 9, Current Page 1 of 1

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

ethyl 2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

MFCD02259407

Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: InChIKey of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate is BLLSMPCWRPCBDL-UHFFFAOYSA-N.

Q: What are the downstream products of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: Related downstream products(CAS) of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate: 26830-33-1.

Q: What is the CAS number of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: CAS number of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate is 24237-39-6.

Q: What is the melting point of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: Melting point of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate is 103-105ºC.

Q: What is the SMILES notation of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: SMILES notation of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate is CCOC(=O)c1c(N)sc2c1CCN(C)C2.

Q: What is the safety information for Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: Safety information for Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate: 26-36/37/39.

Q: What is the molecular formula of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: Molecular formula of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate is C11H16N2O2S.

Q: What is the polar surface area (PSA) of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: Polar surface area (PSA) of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate is 83.80000.

Q: What English synonyms does Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate have?

A: English synonyms of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate: ethyl 2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate, MFCD02259407, Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate.

Q: What is the molecular weight of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate?

A: Molecular weight of Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate is 240.32200.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.