Benzyl 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoate

Base Information

Chemical Name:Benzyl 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoate
CAS No.:58641-56-8
Molecular Formula:C19H19 N O5
Molecular Weight:341.364
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80463558

Synonyms:58641-56-8;BENZYL 4-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTANOATE;benzyl 2(R)-benzyloxycarbonylamino-4-oxo-butyrate;benzyl 2-(benzyloxycarbonyl)-4-oxobutanoate;(2S)-2-(benzyloxycarbonylamino)-4-oxobutyric acid benzyl ester;(R)-2-(Benzyloxycarbonylamino)-4-oxobutyric acid benzyl ester;SCHEMBL3188496;DTXSID80463558;DXBNGOWOMMHJKK-UHFFFAOYSA-N;AKOS032961126;FT-0771754;2-benzyloxycarbonylamino-4-oxo-butyric acid benzyl ester;Butanoicacid,4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester

Suppliers and Price of Benzyl 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoate

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 2 raw suppliers

Chemical Property of Benzyl 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoate

Chemical Property:

PSA：85.19000
LogP:2.81820
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:341.12632271
Heavy Atom Count:25
Complexity:428

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)C(CC=O)NC(=O)OCC2=CC=CC=C2

Technology Process of Benzyl 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoate

There total 9 articles about Benzyl 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoate 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: 100.0%

: 58611-62-4
benzyl DL-N-(benzyloxycarbonyl)homoserinate

: 58641-56-8
2-BENZYLOXYCARBONYLAMINO-4-OXO-BUTYRIC ACID BENZYL ESTER

Guidance literature:: With oxalyl dichloride; triethylamine; In dichloromethane; dimethyl sulfoxide; at -78 ℃;
DOI:10.1039/c39870001710

Reference yield: 87.0%

: 126400-99-5
C₂₀H₂₃NO₄

: 58641-56-8
2-BENZYLOXYCARBONYLAMINO-4-OXO-BUTYRIC ACID BENZYL ESTER

Guidance literature:: C₂₀H₂₃NO₄; With oxalyl dichloride; dimethyl sulfoxide; In dichloromethane; at -78 ℃; for 0.3h; Inert atmosphere;

With triethylamine; In dichloromethane; at -78 - 20 ℃; for 0.25h;

Reference yield:

: C₁₉H₁₈ClNO₅

: 58641-56-8
2-BENZYLOXYCARBONYLAMINO-4-OXO-BUTYRIC ACID BENZYL ESTER

Guidance literature:: C₁₉H₁₈ClNO₅; With tri-n-butyl-tin hydride; palladium; In benzene; at 0 - 20 ℃;

With potassium fluoride; In diethyl ether; water; at 20 ℃; for 2h;