Z-L-Aha-OH

Modify Date: 2024-04-06 16:20:45

Z-L-Aha-OH Structure
Z-L-Aha-OH structure
Common Name Z-L-Aha-OH
CAS Number 1263047-43-3 Molecular Weight 459.59
Density N/A Boiling Point N/A
Molecular Formula C12H14N4O4・C12H23N Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Z-L-Aha-OH


Z-L-Aha-OH is a click chemistry reagent containing azide group[1].

 Names

Name Nα-Z-Nγ-Azido-L-2,4-diaminobutyric acid dicyclohexylamine salt
Synonym More Synonyms

 Z-L-Aha-OH Biological Activity

Description Z-L-Aha-OH is a click chemistry reagent containing azide group[1].
Related Catalog
References

[1]. Neilsen PM, et al. New 26S proteasome inhibitors with high selectivity for chymotrypsin-like activity and p53-dependent cytotoxicity. ACS Chem Biol. 2013 Feb 15;8(2):353-9.

 Chemical & Physical Properties

Molecular Formula C12H14N4O4・C12H23N
Molecular Weight 459.59
Exact Mass 459.284546

 Synonyms

Z-L-Dab(N3)-OHDCHA
MFCD13185036
(2S)-4-Azido-2-{[(benzyloxy)carbonyl]amino}butanoic acid - N-cyclohexylcyclohexanamine (1:1)
Butanoic acid, 4-azido-2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-, compd. with N-cyclohexylcyclohexanamine (1:1)