S-(4-nitrophenyl) ethanethioate

Base Information

Chemical Name:S-(4-nitrophenyl) ethanethioate
CAS No.:15119-62-7
Molecular Formula:C8H7 N O3 S
Molecular Weight:197.214
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70164729
Nikkaji Number:J54.980K
Wikidata:Q83033802
Mol file:15119-62-7.mol

Synonyms:4-nitrophenylthiol acetate;p-nitrophenylthiol acetate

Suppliers and Price of S-(4-nitrophenyl) ethanethioate

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

Usbiological
p-Nitrophenylthiol Acetate
250mg
$ 460.00

TRC
p-NitrophenylthiolAcetate
500mg
$ 805.00

Sigma-Aldrich
S-(4-NITROPHENYL) THIOACETATE AldrichCPR
50mg
$ 144.00

Medical Isotopes, Inc.
p-NitrophenylthiolAcetate
250 mg
$ 650.00

Total 8 raw suppliers

Chemical Property of S-(4-nitrophenyl) ethanethioate

Chemical Property:

Vapor Pressure:0.000124mmHg at 25°C
Melting Point:81-82 °C
Boiling Point:334.9°Cat760mmHg
Flash Point:156.3°C
PSA：88.19000
Density:1.34g/cm³
LogP:2.75660
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:197.01466426
Heavy Atom Count:13
Complexity:206

Purity/Quality:

97% ^*data from raw suppliers

p-Nitrophenylthiol Acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s): Moderately toxic by ingestion.
Hazard Codes:Moderately toxic by ingestion.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)SC1=CC=C(C=C1)[N+](=O)[O-]
Uses 4-nitrophenylthiol acetate is used to study the hydrolysis activity of carboxylesterase of intestinal mucosa. p-Nitrophenylthiol Acetate is used to study the hydrolysis activity of carboxylesterase of intestinal mucosa.

Technology Process of S-(4-nitrophenyl) ethanethioate

There total 13 articles about S-(4-nitrophenyl) ethanethioate 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: 99.0%

: 108-24-7
acetic anhydride

: 1849-36-1
para-nitrobenzenethiol

: 15119-62-7
1-acetylsulfanyl-4-nitro-benzene

Guidance literature:: With magnesium bis(trifluoromethane solfonyl)imide; at 20 ℃; for 1h;
DOI:10.1021/jo0605142

Reference yield: 96.0%

: 100-32-3
di(p-nitrophenyl) disulfide

: 108-24-7
acetic anhydride

: 15119-62-7
1-acetylsulfanyl-4-nitro-benzene

Guidance literature:: With rongalite; cesium fluoride; In water; N,N-dimethyl-formamide; at 20 ℃; for 0.0833333h;
DOI:10.1016/j.tet.2010.07.023