(5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid

Base Information

Chemical Name:(5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
CAS No.:312947-24-3
Molecular Formula:C₁₄H₁₀N₂O₂S₂
Molecular Weight:302.378
Hs Code.:
European Community (EC) Number:831-014-2
ChEMBL ID:CHEMBL1544233

Synonyms:312947-24-3;(5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid;2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid;MLS000777123;2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetic acid;SMR000413519;cid_724891;CHEMBL1544233;BDBM114398;HMS2754H19;STK536143;AKOS001073740;CS-0219477;EN300-04141;Z31205712;2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetic acid;2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetic acid;[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetic acid;2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)aceticacid;2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoic acid

Suppliers and Price of (5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of (5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:302.01836991
Heavy Atom Count:20
Complexity:350

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)O

Technology Process of (5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid

There total 5 articles about (5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid 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:

: 182198-89-6
C₁₂H₈N₂S₂

: 312947-24-3
[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / ethanol; water / 0.08 h / Reflux

2: water; sodium hydroxide

With water; sodium hydroxide; In ethanol; water;
DOI:10.1016/j.ejmech.2010.12.025

Reference yield:

: 4815-36-5
ethyl 2-amino-4-phenyl-thiophene-3-carboxylate

: 312947-24-3
[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetic acid

Guidance literature:: Multi-step reaction with 4 steps

1: 24 h / 160 - 170 °C

2: tetraphosphorus decasulfide

3: sodium hydroxide / ethanol; water / 0.08 h / Reflux

4: water; sodium hydroxide

With tetraphosphorus decasulfide; water; sodium hydroxide; In ethanol; water;
DOI:10.1016/j.ejmech.2010.12.025

Reference yield:

: 98-86-2
acetophenone

: 312947-24-3
[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetic acid

Guidance literature:: Multi-step reaction with 5 steps

1: sulfur; triethylamine / diethyl ether / 12 h / 20 °C

2: 24 h / 160 - 170 °C

3: tetraphosphorus decasulfide

4: sodium hydroxide / ethanol; water / 0.08 h / Reflux

5: water; sodium hydroxide

With tetraphosphorus decasulfide; water; sulfur; triethylamine; sodium hydroxide; In diethyl ether; ethanol; water;
DOI:10.1016/j.ejmech.2010.12.025