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N-Carbobenzyloxy-L-glutamic Acid
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N-Carbobenzyloxy-L-glutamic Acid

CAS: 1155-62-0

Ref. TR-C176510

5g
94.00 €
10g
101.00 €
25g
118.00 €
Estimated delivery in United States, on Wednesday 29 Jan 2025

Product Information

Name:
N-Carbobenzyloxy-L-glutamic Acid
Controlled Product
Synonyms:
  • (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid
  • (2S)-2-(Phenylmethoxycarbonylamino)pentanedioic acid
  • (2S)-2-[[(Benzyloxy)carbonyl]amino]pentanedioic acid
  • (S)-2-(((Benzyloxy)carbonyl)amino)pentanedioic acid
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-[(phenylmethoxy)carbonyl]-
  • Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-glutamic acid
  • Carbobenzoxy-<span class="text-smallcaps">L</span>-glutamic acid
  • Cbz-Glu-OH
  • Cbz-L-glutamic acid
  • Glutamic acid, N-carboxy-, N-benzyl ester
  • See more synonyms
  • Glutamic acid, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">L</span>-
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-glutamic acid
  • N-(Benzyloxycarbonyl)glutamic acid
  • N-(Carbobenzyloxy)-L-glutamic acid
  • N-Carbobenzoxy-<span class="text-smallcaps">L</span>-glutamic acid
  • N-Carbobenzoxy-L-glutamic acid
  • N-Cbz-<span class="text-smallcaps">L</span>-glutamic acid
  • N-Cbz-L-glutamic acid
  • N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamic acid
  • N-[(benzyloxy)carbonyl]-D-glutamic acid
  • N-[(benzyloxy)carbonyl]glutamic acid
  • NSC 555
  • NSC 88494
  • Z-Glu-OH
  • Z-L-Glutamic acid
  • z-Glu
Description:

Applications Used for the synthesis of carboxyalkyl peptides as inhibitors of angiotensin-converting enzyme of human blood serum.
References Anderson, A., et al.: Chem. Biol., 8, 445 (2001), Claussen, H., et al.: J. Mol. Biol., 308, 377 (2001), Sherman, W., et al.: J. Med. Chem., 49, 534 (2006),

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:
281.26
Formula:
C13H15NO6
Color/Form:
Neat
InChI:
InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m0/s1
InChI key:
InChIKey=PVFCXMDXBIEMQG-JTQLQIEISA-N
SMILES:
O=C(O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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