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Z-Asp-(OtBu)-OH
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Z-Asp-(OtBu)-OH

CAS: 5545-52-8

Ref. 10-M03044

1g
20.00 €
5g
20.00 €
10g
25.00 €
25g
49.00 €
100g
124.00 €
500gTo inquire
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Z-Asp-(OtBu)-OH
Synonyms:
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid (non-preferred name)
  • (2S)-4-[(2-Methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
  • 4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-aspartate
  • 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate
  • <span class="text-smallcaps">L</span>-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester
  • Aspartic acid, N-carboxy-, N-benzyl 4-tert-butyl ester, <span class="text-smallcaps">L</span>-
  • Cbz-L-aspartic acid 4-tert-butyl ester
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-aspartic acid β-tert-butyl ester
  • N-(Benzyloxycarbonyl)aspartic acid β-tert-butyl ester
  • N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-aspartic acid 4-tert-butyl ester
  • See more synonyms
  • N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester
  • N-Cbz-L-Aspartic acid 4-tert-butyl ester
  • Z-Asp(OtBu)-OH
  • Z-Asp(OtBu)-OH.DCHA
  • Z-Asp(OtBu)-OH・H2O
  • N-(Benzyloxycarbonyl)-L-aspartic acid β-tert-butyl ester
  • L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester
  • Aspartic acid, N-carboxy-, N-benzyl 4-tert-butyl ester, L-
  • 4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate
Description:

M03044 - Z-Asp-(OtBu)-OH

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
323.3450012207031
Formula:
C16H21NO6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H21NO6/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1
InChI key:
InChIKey=HLSLRFBLVZUVIE-LBPRGKRZSA-N
SMILES:
CC(C)(C)OC(=O)C[C@H](NC(=O)OCc1ccccc1)C(=O)O
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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