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Product Information
Name:
Z-L-Arginine
Controlled Product
Synonyms:
- N2-Carboxy-L-arginine N2-Benzyl Ester
- N2-Carboxy-L-arginine N-Benzyl Ester
- Benzyloxycarbonyl-L-arginine
- N-Carbobenzoxyarginine
- N2-Benzyloxycarbonyl-L-arginine
- Nalpha-(Benzyloxycarbonyl)arginine
- (2S)-2-[[(Benzyloxy)carbonyl]amino]-5-carbamimidamidopentanoic acid
- (2S)-5-(Diaminomethylideneazaniumyl)-2-(phenylmethoxycarbonylamino)pentanoate
- <span class="text-smallcaps">L</span>-Arginine, N<sup>2</sup>-[(phenylmethoxy)carbonyl]-
- <span class="text-smallcaps">L</span>-Arginine, N<sup>2</sup>-carboxy-, N-benzyl ester
- See more synonyms
- Arginine, N<sup>2</sup>-carboxy-, N-benzyl ester
- Arginine, N<sup>2</sup>-carboxy-, N<sup>2</sup>-benzyl ester, <span class="text-smallcaps">L</span>-
- Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-arginine
- BenzyloxycarbonylLarginine
- Cbz-L-arginine
- N(alpha)-Benzyloxycarbonyl-L-arginine~Z-Arg-OH
- N(alpha)-Cbz-L-arginine
- N(alpha)-Z-L-arginine
- N-2-carbobenzyloxy-L-arginine
- N<sup>2</sup>-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-arginine
- N<sup>2</sup>-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-arginine
- N<sup>α</sup>-(Benzyloxycarbonyl)arginine
- NALPHA-Benzyloxycarbonyl-L-arginine
- Na-Benzyloxycarbonyl-L-arginine
- Nalpha-CBZ-L-Arginine
- N~2~-[(benzyloxy)carbonyl]-N~5~-(diaminomethylidene)-L-ornithine
- Z-Arg
- Z-Arg-OH
- Z-L-Arg-OH
- na-cbz-L-arginine free acid
Description:
Applications Z-L-Arginine is used in the synthesis of renin inhibitors containing phosphorous acid derivatives at the scissile bond. Also used in the synthesis of a peptide deformylase inhibitor BB-3497.
References Allen, M. et al.: J. Med. Chem., 32, 1652 (1989); Davies, S. et al.: Bioorg. Med. Chem. Lett., 13, 2715 (2003);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
308.33
Formula:
C14H20N4O4
Color/Form:
Neat
InChI:
InChI=1S/C14H20N4O4/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17)/t11-/m0/s1
InChI key:
InChIKey=SJSSFUMSAFMFNM-NSHDSACASA-N
SMILES:
N=C(N)NCCC[C@H](NC(=O)OCc1ccccc1)C(=O)O
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A769400 Z-L-Arginine
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