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Z-D-Trp-OH
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Z-D-Trp-OH

CAS: 2279-15-4

Ref. 3D-FT33478

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Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
Z-D-Trp-OH
Synonyms:
  • (2R)-2-(Benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid
  • (2R)-3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
  • (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
  • <span class="text-smallcaps">D</span>-(Carbobenzyloxy)tryptophan
  • <span class="text-smallcaps">D</span>-Tryptophan, N-[(phenylmethoxy)carbonyl]-
  • Cbz-<span class="text-smallcaps">D</span>-tryptophan
  • Cbz-D-tryptophan
  • N(alpha)-Benzyloxycarbonyl-D-tryptophan
  • N(alpha)-Cbz-D-tryptophan
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">D</span>-tryptophan
  • See more synonyms
  • N-CBZ-<span class="text-smallcaps">D</span>-tryptophan
  • N-Carbobenzoxy-<span class="text-smallcaps">D</span>-tryptophan
  • N-Carbobenzyloxy-<span class="text-smallcaps">D</span>-tryptophan
  • N-Cbz-D-Tryptophan
  • N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">D</span>-tryptophan
  • N-[(benzyloxy)carbonyl]-D-tryptophan
  • N-α-Z-D-tryptophan
  • Tryptophan, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">D</span>-
  • Z-D-Trp-oh
Description:

Z-D-Trp-OH is a chiral amino acid derivative that is used for the preparation of molecular imprinted polymers. It has been expressed in human cells and purified. The molecule binds to the active site of human proteins by formylation and acetylation, which are chemical reactions that occur when a carboxylic acid reacts with an alcohol. This binding causes an increase in affinity for the target protein. The amino acid derivative also has catalytic properties, which can be used to synthesize amides from formaldehyde and ammonia.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
338.36 g/mol
Formula:
C19H18N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m1/s1
InChI key:
InChIKey=AHYFYYVVAXRMKB-QGZVFWFLSA-N
SMILES:
O=C(N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1
MDL:
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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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