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Z-Asp(OBzl)-OH
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Z-Asp(OBzl)-OH

CAS: 3479-47-8

Ref. 10-M06226

1gTo inquire
5g
17.00 €
10gTo inquire
25g
62.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Z-Asp(OBzl)-OH
Synonyms:
  • (2S)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name)
  • (2S)-4-Oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid
  • 4-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-aspartate
  • <span class="text-smallcaps">L</span>-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(phenylmethyl) ester
  • Aspartic acid, N-carboxy-, N,4-dibenzyl ester, <span class="text-smallcaps">L</span>-
  • Cbz-Asp(OBzl)-OH
  • Cbz-L-aspartic acid b-benzyl ester
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-aspartic acid β-benzyl ester
  • N-(Benzyloxycarbonyl)aspartic acid β-benzyl ester
  • N-Benzyloxycarbonyl-L-aspartic acid 4-benzyl ester
  • See more synonyms
  • N-Carbobenzoxy-<span class="text-smallcaps">L</span>-aspartic acid 4-benzyl ester
  • N-Carbobenzoxy-<span class="text-smallcaps">L</span>-aspartic acid β-benzyl ester
  • N-Carbobenzoxy-β-benzyl-<span class="text-smallcaps">L</span>-aspartate
  • N-Cbz-L-aspartic acid 4-benzyl ester
  • N<sup>α</sup>-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-aspartic acid 4-benzyl ester
  • NSC 163521
  • Z-Aspartic Acid-O Benzyl Ester
  • beta-Benzyl N-Cbz-L-aspartate
  • beta-Benzyl N-benzyloxycarbonyl-L-aspartate
  • β-Benzyl N-(benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-aspartate
  • β-Benzyl-N-(benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-aspartic acid
Description:

M06226 - Z-Asp(OBzl)-OH

Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
357.36199951171875
Formula:
C19H19NO6
Purity:
98.0%
Color/Form:
Solid
InChI:
InChI=1S/C19H19NO6/c21-17(25-12-14-7-3-1-4-8-14)11-16(18(22)23)20-19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)(H,22,23)/t16-/m0/s1
InChI key:
InChIKey=VUKCNAATVIWRTF-INIZCTEOSA-N
SMILES:
O=C(C[C@H](NC(=O)OCc1ccccc1)C(=O)O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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