Phenamet

Base Information

Chemical Name:Phenamet
CAS No.:3819-34-9
Molecular Formula:C19H28Cl2N2O3S
Molecular Weight:0
Hs Code.:
UNII:S113J58SPA
ChEMBL ID:CHEMBL461347
DSSTox Substance ID:DTXSID701043294
NCI Thesaurus Code:C2071
Nikkaji Number:J8.264C
Wikidata:Q27288423
Mol file:3819-34-9.mol

Synonyms:Phenamet;3819-34-9;Phenamet [MI];UNII-S113J58SPA;S113J58SPA;L-Methionine, N-(2-(4-(bis(2-chloroethyl)amino)phenyl)acetyl)-, ethyl ester;ethyl (2-(4-(bis(2-chloroethyl)amino)phenyl)acetyl)-L-methioninate;SCHEMBL8985;CHEMBL461347;DTXSID701043294;AKOS040753483;Q27288423;ethyl (2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-4-methylsulfanylbutanoate

Suppliers and Price of Phenamet

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

American Custom Chemicals Corporation
PHENAMET 95.00%
5MG
$ 505.88

Total 3 raw suppliers

Chemical Property of Phenamet

Chemical Property:

Vapor Pressure:2.9E-15mmHg at 25°C
Melting Point:93-95°
Boiling Point:619.3°C at 760 mmHg
Flash Point:328.3°C
PSA：83.94000
Density:1.225g/cm³
LogP:3.70500
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:14
Exact Mass:434.1197693
Heavy Atom Count:27
Complexity:429

Purity/Quality:

95% ^*data from raw suppliers

PHENAMET 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(CCSC)NC(=O)CC1=CC=C(C=C1)N(CCCl)CCCl
Isomeric SMILES:CCOC(=O)[C@H](CCSC)NC(=O)CC1=CC=C(C=C1)N(CCCl)CCCl

Technology Process of Phenamet

There total 1 articles about Phenamet 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: