3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

Base Information

Chemical Name:3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-
CAS No.:75266-42-1
Molecular Formula:C12H13NO4
Molecular Weight:235.24
Hs Code.:
DSSTox Substance ID:DTXSID00446888
Nikkaji Number:J966.494G
Wikidata:Q82265630

Synonyms:3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-;75266-42-1;(2S)-2-(phenylmethoxycarbonylamino)but-3-enoic acid;SCHEMBL14769904;DTXSID00446888;N-(Benzyloxycarbonyl)-2-vinyl-L-glycine;CS-0380546;(2s)-2-benzyloxycarbonylamino-but-3-enoic acid;(S)-2-(((Benzyloxy)carbonyl)amino)but-3-enoic acid;(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}BUT-3-ENOIC ACID

Suppliers and Price of 3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

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

Total 3 raw suppliers

Chemical Property of 3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:235.08445790
Heavy Atom Count:17
Complexity:284

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES:C=C[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1

Technology Process of 3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

There total 6 articles about 3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)- 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: 95.0%

: 117751-86-7
tert-butyl (S)-2-(((benzyloxy)carbonyl)amino)but-3-enoate

: 75266-42-1
(S)-2-<(benzyloxycarbonyl)amino>-3-butenoic acid

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃; for 16h;

Reference yield: 93.0%

: 142953-01-3
allyl N-benzyloxycarbonyl-L-vinylglycinate

: 75266-42-1
(S)-2-<(benzyloxycarbonyl)amino>-3-butenoic acid

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; tri-n-butyl-tin hydride; In 1,4-dioxane; for 0.166667h; Heating;
DOI:10.1016/S0040-4020(01)88492-1