Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)-

Base Information

Chemical Name:Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)-
CAS No.:342647-97-6
Molecular Formula:C19H19 N O5
Molecular Weight:341.364
Hs Code.:

Synonyms:(R)-2-Benzyloxycarbonylamino-4-oxo-butyric acid benzyl ester;Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)-;N-benzyloxycarbonyl-D-homoserine aldehyde benzyl ester;

Suppliers and Price of Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)-

Chemical Property:

PSA：81.70000
LogP:3.00470

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)-

There total 1 articles about Butanoicacid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)- 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: 38.0%

: 167319-97-3
benzyl D-2-<(benzyloxycarbonyl)amino>-4-hydroxybutyrate

: 342647-97-6
N-benzyloxycarbonyl-D-homoserine aldehyde benzyl ester

Guidance literature:: With pyridinium chlorochromate; In dichloromethane; for 4h;

Reference yield: 81.0%

: 396080-45-8
Br^(1-)*C₂₇H₂₈N₂O₂P⁽¹⁺⁾

: 342647-97-6
N-benzyloxycarbonyl-D-homoserine aldehyde benzyl ester

: C₂₉H₃₃N₃O₆

Guidance literature:: Br^(1-)*C₂₇H₂₈N₂O₂P⁽¹⁺⁾; With phosphorus pentoxide; potassium hexamethylsilazane; In tetrahydrofuran; at -78 - -45 ℃; for 2.33h;

N-benzyloxycarbonyl-D-homoserine aldehyde benzyl ester; In tetrahydrofuran; at -78 - 20 ℃; for 6.25h;

Reference yield: 81.0%

: 396080-45-8
Br^(1-)*C₂₇H₂₈N₂O₂P⁽¹⁺⁾

: 342647-97-6
N-benzyloxycarbonyl-D-homoserine aldehyde benzyl ester

: C₂₈H₃₁N₃O₆

Guidance literature:: Br^(1-)*C₂₇H₂₈N₂O₂P⁽¹⁺⁾; With potassium hexamethylsilazane; In tetrahydrofuran; at -78 - -45 ℃; for 2.33333h;

N-benzyloxycarbonyl-D-homoserine aldehyde benzyl ester; In tetrahydrofuran; at -78 - 20 ℃; for 6.25h;