(R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

Base Information

Chemical Name:(R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
CAS No.:4467-55-4
Molecular Formula:C17H20 N2 O6
Molecular Weight:348.35
Hs Code.:
DSSTox Substance ID:DTXSID20357447
Wikidata:Q82137349
Mol file:4467-55-4.mol

Synonyms:4467-55-4;Z-D-VAL-OSU;(R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate;(2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate;Z-D-valine N-hydroxysuccinimide ester;C17H20N2O6;SCHEMBL10357140;DTXSID20357447;MFCD00153351;AKOS027384346;DS-3267;CS-0155181;EN300-302733;(R)-2,5-dioxopyrrolidin-1-yl 2-(benzyloxycarbonylamino)-3-methylbutanoate;(R)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate;2,5-DIOXOPYRROLIDIN-1-YL (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANOATE

Suppliers and Price of (R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

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

Usbiological
Z-D-valine N-hydroxysuccinimide ester
2g
$ 375.00

Usbiological
Z-D-valine N-hydroxysuccinimide ester 99+%
1g
$ 186.00

TRC
(R)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
100mg
$ 75.00

Crysdot
(R)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate 97%
100g
$ 1248.00

Crysdot
(R)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate 97%
10g
$ 224.00

Crysdot
(R)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate 97%
25g
$ 467.00

Chem-Impex
Z-D-valineN-hydroxysuccinimideester,99% 99%
25G
$ 556.64

Chem-Impex
Z-D-valine -hydroxysuccinimide ester 99%
1G
$ 31.10

Chem-Impex
Z-D-valineN-hydroxysuccinimideester,99% 99%
5G
$ 138.88

Chemenu
(R)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate 97%
5g
$ 120.00

Total 24 raw suppliers

Chemical Property of (R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

Chemical Property:

PSA：102.01000
LogP:1.87340
Storage Temp.:-15°C
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:348.13213636
Heavy Atom Count:25
Complexity:511

Purity/Quality:

99% ^*data from raw suppliers

Z-D-valine N-hydroxysuccinimide ester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES:CC(C)[C@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Technology Process of (R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

There total 2 articles about (R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate 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: 51.0%