Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Cbz-Cyclohexyl-L-glycine
Controlled Product
Synonyms:
- (alphaS)-alpha-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic Acid
- (S)-alpha-[[(phenylmethoxy)carbonyl]amino]cyclohexaneacetic Acid
- (2S)-2-Cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid
- (2S)-{[(benzyloxy)carbonyl]amino}(cyclohexyl)ethanoic acid
- (S)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylaceticacid
- (αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid
- Cbz-Chg-Oh
- Cbz-Cyclohexyl-L-Glycine
- Cyclohexaneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (S)-
- Cyclohexaneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (αS)-
- See more synonyms
- N-[(benzyloxy)carbonyl]-N-cyclohexylglycine
- Z-Chg-Oh
CAS:
Description:
Applications A gylicine derivative used in the preparation of peptides as inhibitors of serine proteases, particularly hepatitis C virus NS3-NS4A protease.
References Perni, R.B. et al.: Bioorg. Med. Chem. Lett., 17, 3406 (2007);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
291.34
Formula:
C16H21NO4
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C16H21NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,17,20)(H,18,19)/t14-/m0/s1
InChI key:
InChIKey=CUSYTUPJAYLNFQ-AWEZNQCLSA-N
SMILES:
O=C(N[C@H](C(=O)O)C1CCCCC1)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C227500 Cbz-Cyclohexyl-L-glycine
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