(S)-2-(t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester

Base Information

Chemical Name:(S)-2-(t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester
CAS No.:153037-45-7
Molecular Formula:C27H29 N O4
Molecular Weight:431.532
Hs Code.:
DSSTox Substance ID:DTXSID40437790
Nikkaji Number:J2.930.345B
Wikidata:Q82253352
Mol file:153037-45-7.mol

Synonyms:153037-45-7;(S)-2-(t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester;Benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate;SCHEMBL7409385;DTXSID40437790;AKOS015961033;AC-12754;P-NITROPHENYLBETA-L-ARABINOPYRANOSIDE;N-(tert-Butoxycarbonyl)-3-(4-biphenylyl)-L-alanine benzyl ester;(S)-2(-t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester

Suppliers and Price of (S)-2-(t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester

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
BENZYL-2-(S)-N-BOC-AMINO-2-BIPHENYL PROPIONATE 95.00%
250MG
$ 885.31

Total 3 raw suppliers

Chemical Property of (S)-2-(t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.568
Boiling Point:593.3°Cat760mmHg
Flash Point:312.6°C
PSA：64.63000
Density:1.135g/cm³
LogP:5.92370
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:431.20965841
Heavy Atom Count:32
Complexity:579

Purity/Quality:

98%min ^*data from raw suppliers

BENZYL-2-(S)-N-BOC-AMINO-2-BIPHENYL PROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Technology Process of (S)-2-(t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester

There total 8 articles about (S)-2-(t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester 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: 97.0%

: 119273-61-9,128779-47-5,147923-08-8
N-tert-butoxycarbonyl-p-phenyl-L-phenylalanine

: 100-51-6,185532-71-2
benzyl alcohol

: 153037-45-7
benzyl (2S)-2-[[(tert-butoxy)carbonyl]amino]-3-(4-phenylphenyl)propanoate

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In chloroform; at 0 - 20 ℃; for 2h; Inert atmosphere;
DOI:10.1016/j.bmc.2011.08.064

Reference yield: 63.0%

: 591-50-4
iodobenzene

: (S)-benzyl 2-(tert-butoxycarbonylamino)-3-(4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl)propanoate

: 153037-45-7
benzyl (2S)-2-[[(tert-butoxy)carbonyl]amino]-3-(4-phenylphenyl)propanoate

Guidance literature:: With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium phosphate; palladium diacetate; In 1,4-dioxane; water; at 70 ℃; for 48h; Inert atmosphere;
DOI:10.1039/c0ob00847h