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

Modify Date: 2025-08-27 13:33:23

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

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

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

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

N-Methyl-4-pipe...

CAS#:1445-73-4

Ethyl cyanoacetate

CAS#:105-56-6

~88%

ethyl 2-amino-6...

CAS#:24237-39-6

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

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...

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

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

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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

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

Names

Chemical & Physical Properties

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Bioassay

Synonyms

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.