Methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride

Base Information

• Chemical Name: Methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
• CAS No.: 1049767-69-2
• Molecular Formula: C₉H₁₂N₂O₂S*ClH
• Molecular Weight: 248.733
• DSSTox Substance ID: DTXSID60585848

Synonyms:1049767-69-2;methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride;METHYL 2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE HCL;methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate;hydrochloride;Methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, HCl;SCHEMBL351847;DTXSID60585848;MFCD07843132;AKOS026742511;methyl 2-amino-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride;AS-41902;EN300-23850;Z166623044;methyl2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylatehydrochloride;Methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate--hydrogen chloride (1/1)

Chemical Property of Methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 248.0386265
• Heavy Atom Count: 15
• Complexity: 237

Purity/Quality:

95% ^*data from raw suppliers

Methyl2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylatehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=C(SC2=C1CCNC2)N.Cl

Technology Process of Methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride

There total 1 articles about Methyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 47.0%

4-piperidone hydrochloride (41979-39-9) + methyl 2-cyanoacetate (105-34-0) → methyl 2-amino-4,5,6,7-tetrahydro-thiene[2,3-c]pyridine-3-carboxylate hydrochloride (1049767-69-2)

Guidance literature:

With sulfur; diethylamine; In methanol; at 20 ℃; for 5h;

Reference yield:

methyl 2-amino-4,5,6,7-tetrahydro-thiene[2,3-c]pyridine-3-carboxylate hydrochloride (1049767-69-2) + 2-[(1-benzylpiperidin-4-yl)amino]nicotinyl chloride (1421000-19-2) → BRN-442

Guidance literature:

With triethylamine; for 4h; Reflux;

DOI:10.1016/j.bmcl.2013.01.125

upstream raw materials:

4-piperidone hydrochloride

methyl 2-cyanoacetate

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