(S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine

Base Information

Chemical Name:(S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine
CAS No.:155894-96-5
Molecular Formula:C10H8 F3 N O3
Molecular Weight:247.174
Hs Code.:
European Community (EC) Number:633-876-3
Nikkaji Number:J2.591.273J
Wikidata:Q76119914
Mol file:155894-96-5.mol

Synonyms:155894-96-5;(S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine;(+)-N-TRIFLUOROACETYL-L-PHENYLGLYCINE;(2S)-2-phenyl-2-[(2,2,2-trifluoroacetyl)amino]acetic acid;SCHEMBL3172158;(S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)-GLY CINE, 99%;N-(Trifluoroacetyl)-L-phenylglycine;AKOS004909707;(2S)-phenyl[(trifluoroacetyl)amino]ethanoic acid;EN300-6308666;(2S)-2-phenyl-2-(trifluoroacetamido)acetic acid;(2S)-2-phenyl-2-(2,2,2-trifluoroacetamido)acetic acid

Suppliers and Price of (S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine

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
(S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)GLYCINE 95.00%
10G
$ 1832.21

American Custom Chemicals Corporation
(S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)GLYCINE 95.00%
5G
$ 1202.25

American Custom Chemicals Corporation
(S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)GLYCINE 95.00%
1G
$ 702.61

Total 4 raw suppliers

Chemical Property of (S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine

Chemical Property:

Vapor Pressure:2.31E-06mmHg at 25°C
Refractive Index:1.498
Boiling Point:377.3°C at 760 mmHg
Flash Point:182°C
PSA：66.40000
Density:1.429g/cm³
LogP:1.88170
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:247.04562760
Heavy Atom Count:17
Complexity:298

Purity/Quality:

97% ^*data from raw suppliers

(S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)GLYCINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 34
Safety Statements: 22-26-27-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(=O)O)NC(=O)C(F)(F)F
Isomeric SMILES:C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)C(F)(F)F

Technology Process of (S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine

There total 2 articles about (S)-(+)-2-Phenyl-N-(Trifluoroacetyl)Glycine 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: 93.0%

: 383-63-1
ethyl trifluoroacetate,

: 2935-35-5
(S)-2-phenylglycine

: 155894-96-5
(+)-(S)-N-trifluoroacetylphenylglycine

Guidance literature:: (S)-2-phenylglycine; With N,N,N',N'-tetramethylguanidine; In methanol; for 0.0833333h;

ethyl trifluoroacetate,; In methanol; at 20 ℃; for 30h;
DOI:10.1021/jm050172c