(2,5-Dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Base Information Edit

Chemical Name:(2,5-Dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
CAS No.:3496-11-5
Molecular Formula:C17H20N2O6
Molecular Weight:348.356
Hs Code.:2925190090
NSC Number:322480
Mol file:3496-11-5.mol

Synonyms:74124-81-5;Z-L-Valine N-hydroxysuccinimide ester;2,5-dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate;2,5-dioxopyrrolidin-1-yl 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate;Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester;PXB9R4RWE2;NSC-322480;N-Carbobenzoxy-L-valine Succinimidyl Ester;NSC322480;UNII-PXB9R4RWE2;N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester;SCHEMBL4039888;EINECS 222-493-3;STL480719;(2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate;AKOS024338056;NSC 322480;PB47747;FT-0686540;EN300-717735;CARBOBENZYLOXY-L-VALINE N-HYDROXYSUCCINIMIDE ESTER;2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]valinate;2,5-DIOXOPYRROLIDIN-1-YL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANOATE

Suppliers and Price of (2,5-Dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Supply Marketing:Edit

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-L-valine N-hydroxysuccinimide ester
10g
$ 333.00

TRC
N-Carbobenzoxy-L-valine Succinimidyl Ester
500mg
$ 75.00

TRC
N-Carbobenzoxy-L-valine Succinimidyl Ester
50mg
$ 45.00

TCI Chemical
N-Carbobenzoxy-L-valine Succinimidyl Ester >98.0%(HPLC)
5g
$ 23.00

Iris Biotech GmbH
Z-L-Val-OSu
5 g
$ 67.50

Iris Biotech GmbH
Z-L-Val-OSu
25 g
$ 168.75

Crysdot
Z-Val-Osu 95+%
100g
$ 212.00

chempep
Z-Val-OSu >=98%
25g
$ 158.00

chempep
Z-Val-OSu >=98%
5g
$ 68.00

Chem-Impex
Z-L-valineN-hydroxysuccinimideester,98%(HPLC) 98%(HPLC)
100G
$ 301.28

Total 33 raw suppliers

Chemical Property of (2,5-Dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Edit

Chemical Property:

Appearance/Colour:white - off-white powder
Melting Point:106-120 °C
Refractive Index:1.565
PKA:10.51±0.46(Predicted)
PSA：102.01000
Density:1.3 g/cm³
LogP:1.87340
Storage Temp.:-15°C
Solubility.:Soluble in 1mmol in 2mL DCM.
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:

98%,99%, ^*data from raw suppliers

Z-L-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
Uses N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, is an amino acid which is widely used in pharmaceutical and food industry.

Technology Process of (2,5-Dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

There total 8 articles about (2,5-Dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)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: 99.0%