Z-GLU(OBZL)-OSU

Base Information

Chemical Name:Z-GLU(OBZL)-OSU
CAS No.:67413-34-7
Molecular Formula:C24H24N2O8
Molecular Weight:468.46
Hs Code.:
Mol file:67413-34-7.mol

Synonyms:Z-L-GLUTAMIC ACID GAMMA-BENZYL ESTER ALPHA-N-HYDROXYSUCCINIMIDE ESTER;Z-GLUTAMIC ACID(OBZL)-OSU;Z-GLU(OBZL)-OSU

Suppliers and Price of Z-GLU(OBZL)-OSU

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-L-glutamic acid γ-benzyl ester alpha-N-hydroxysuccinimide ester
2g
$ 353.00

TRC
Z-Glu(obzl)-osu
500mg
$ 65.00

TRC
Z-Glu(obzl)-osu
250mg
$ 55.00

TRC
Z-Glu(obzl)-osu
100mg
$ 45.00

Crysdot
(S)-5-Benzyl1-(2,5-dioxopyrrolidin-1-yl)2-(((benzyloxy)carbonyl)amino)pentanedioate 95+%
10g
$ 317.00

Crysdot
(S)-5-Benzyl1-(2,5-dioxopyrrolidin-1-yl)2-(((benzyloxy)carbonyl)amino)pentanedioate 95+%
25g
$ 596.00

Chem-Impex
Z-L-glutamic acid γ-benzyl ester α--hydroxysuccinimide ester ≥ 97% (TLC)
25G
$ 650.00

Chem-Impex
Z-L-glutamicacidγ-benzylesterα-N-hydroxysuccinimideester,97%(TLC) 97%(TLC)
5G
$ 246.40

Chem-Impex
Z-L-glutamic acid γ-benzyl ester α--hydroxysuccinimide ester ≥ 97% (TLC)
1G
$ 110.00

Chemenu
(S)-5-Benzyl1-(2,5-dioxopyrrolidin-1-yl)2-(((benzyloxy)carbonyl)amino)pentanedioate 95%
10g
$ 299.00

Total 10 raw suppliers

Chemical Property of Z-GLU(OBZL)-OSU

Chemical Property:

PKA:10.35±0.46(Predicted)
PSA：128.31000
Density:1.36±0.1 g/cm3(Predicted)
LogP:2.74100
Storage Temp.:-15°C

Purity/Quality:

99% ^*data from raw suppliers

Z-L-glutamic acid γ-benzyl ester alpha-N-hydroxysuccinimide ester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Z-GLU(OBZL)-OSU

There total 1 articles about Z-GLU(OBZL)-OSU 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:

: 6066-82-6
1-hydroxy-pyrrolidine-2,5-dione

: 5680-86-4
N-benzyloxycarbonyl-5-O-benzyl-L-glutamic acid

: 67413-34-7
O^γ-benzyl-N^α-benzyloxycarbonylglutamic acid succinimidyl ester

Guidance literature:: With dicyclohexyl-carbodiimide; In dichloromethane; 1.) 0 deg C, 1 h, 2.) r.t., 5 h;

Reference yield: 65.2%

: 67413-34-7
O^γ-benzyl-N^α-benzyloxycarbonylglutamic acid succinimidyl ester

: 4,8-bis(benzyloxycarbonyl)-N¹²-{N^α-[2,4-bis(benzyloxy)phenylacetyl]asparaginyl}-4,8-diaza-1,12-dodecanediamine acetate

: N¹-(O^γ-benzyl-N^α-benzyloxycarbonylglutamyl)-4,8-bis(benzyloxycarbonyl)-N¹²-{N^α-[2,4-bis(benzyloxy)phenylacetyl]asparaginyl}-4,8-diaza-1,12-dodecanediamine

Guidance literature:: With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 18h;
DOI:10.1246/bcsj.77.331

Reference yield:

: 2504-55-4,26315-51-5,32077-67-1,51014-76-7
3'-amino-3'-deoxyadenosine

: 67413-34-7
O^γ-benzyl-N^α-benzyloxycarbonylglutamic acid succinimidyl ester

: C₃₀H₃₃N₇O₈

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.tetlet.2014.09.060