Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
N-Carbobenzyloxy-L-glutamic Acid O-Benzyl Ester
Controlled Product
Synonyms:
- N-[(Phenylmethoxy)carbonyl]-L-glutamic Acid 1-(Phenylmethyl)ester
- N-(Benzyloxycarbonyl)-L-glutamic Acid alpha-Benzyl Ester
- N-Benzyloxycarbonyl-L-glutamic Acid 1-Benzyl Ester
- NSC 169160
- alpha-Benzyl N-(benzyloxycarbonyl)-L-glutamate
- N-Cbz-glutamic acid α-benzyl ester
- 5-(Benzyloxy)-4-{[(Benzyloxy)Carbonyl]Amino}-5-Oxopentanoic Acid (Non-Preferred Name)
- (4S)-5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name)
- Cbz-L-Glutamic acid 1-benzyl ester
CAS:
Description:
Applications A new glutamate analogue as potential neuroprotective agent.
References Takahashi M, et al. 1997. J Exp Biol. Jan;200(Pt 2):401-9. Michaelis EK. 1998. Prog Neurobiol. Mar;54(4):369-415Koch HP, et al. 1999. Mol Pharmacol. Jun;55(6):1044-8 O’Kane RL, et al.1999. J Biol Chem. Nov 5;274(45):31891-5
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
371.38
Formula:
C20H21NO6
Color/Form:
Neat
InChI:
InChI=1S/C20H21NO6/c22-18(23)12-11-17(19(24)26-13-15-7-3-1-4-8-15)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,22,23)/t17-/m0/s1
InChI key:
InChIKey=VWHKODOUMSMUAF-KRWDZBQOSA-N
SMILES:
O=C(O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C176515 N-Carbobenzyloxy-L-glutamic Acid O-Benzyl Ester
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