2-({[(2-Methoxyphenyl)carbamoyl]methyl}sulfanyl)acetic acid

Base Information

Chemical Name:2-({[(2-Methoxyphenyl)carbamoyl]methyl}sulfanyl)acetic acid
CAS No.:436087-36-4
Molecular Formula:C₁₁H₁₃NO₄S
Molecular Weight:255.295
Hs Code.:
DSSTox Substance ID:DTXSID501191489
Mol file:436087-36-4.mol

Synonyms:2-({[(2-METHOXYPHENYL)CARBAMOYL]METHYL}SULFANYL)ACETIC ACID;Oprea1_526558;Oprea1_761687;DTXSID501191489;AKOS000160575;436087-36-4;2-[[2-[(2-Methoxyphenyl)amino]-2-oxoethyl]thio]acetic acid

Suppliers and Price of 2-({[(2-Methoxyphenyl)carbamoyl]methyl}sulfanyl)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
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price

Total 2 raw suppliers

Chemical Property of 2-({[(2-Methoxyphenyl)carbamoyl]methyl}sulfanyl)acetic acid

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:255.05652907
Heavy Atom Count:17
Complexity:272

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC=C1NC(=O)CSCC(=O)O

Technology Process of 2-({[(2-Methoxyphenyl)carbamoyl]methyl}sulfanyl)acetic acid

There total 1 articles about 2-({[(2-Methoxyphenyl)carbamoyl]methyl}sulfanyl)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: 100.0%

: 3261-87-8
1,4-oxathiane-2,6-dione

: 90-04-0
2-methoxy-phenylamine

: 436087-36-4
C₁₁H₁₃NO₄S

Guidance literature:: In dichloromethane; at 20 ℃; for 24h;
DOI:10.1016/j.molstruc.2014.08.046

Reference yield:

: 436087-36-4
C₁₁H₁₃NO₄S

: C₁₁H₁₁NO₃S

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; In tetrahydrofuran; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.molstruc.2014.08.046