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Cbz-L-Aspartic 4-tert-butyl ester
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Cbz-L-Aspartic 4-tert-butyl ester

CAS: 5545-52-8

Ref. 3D-FC36719

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Cbz-L-Aspartic 4-tert-butyl ester
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
Description:

Cbz-L-Aspartic 4-tert-butyl ester is a chalcone that can be synthesized from the reaction of 4-tert-butyl cinnamic acid and 3,4,5,6-tetrahydroxybenzoic acid. It has been shown to react with fluorescein to form an intense fluorescent product in the presence of sodium salts. The fluorescence properties of these compounds were used as biosensors in polymer films. These polymer films are useful for olfactory sensing due to their high sensitivity. Cbz-L-Aspartic 4-tert-butyl ester also has odorant binding properties and can be imprinted with a template molecule for use in molecular imprinting technology.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
323.34 g/mol
Formula:
C16H21NO6
Purity:
Min. 95%
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:
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EINECS:
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HS code:

Hazard Info

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

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