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Z-Trp-OH
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Z-Trp-OH

CAS: 7432-21-5

Ref. 10-M03036

25g
23.00 €
100g
87.00 €
500g
270.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Z-Trp-OH
Synonyms:
  • (2S)-2-[[(Benzyloxy)carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate
  • (2S)-3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
  • (S)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
  • <span class="text-smallcaps">L</span>-(Carbobenzyloxy)tryptophan
  • <span class="text-smallcaps">L</span>-Tryptophan, N-[(phenylmethoxy)carbonyl]-
  • Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-tryptophan
  • Carbobenzoxy-<span class="text-smallcaps">L</span>-tryptophan
  • Cbz-L-tryptophan
  • Cbz-Trp-OH
  • See more synonyms
  • L-Tryptophan, N-[(phenylmethoxy)carbonyl]-
  • N-(Benzyloxycarbonyl)tryptophan
  • N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-tryptophan
  • N-Carbobenzoxy-<span class="text-smallcaps">L</span>-tryptophan
  • N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-tryptophan
  • N-Cbz-<span class="text-smallcaps">L</span>-Trp-Oh
  • N-Cbz-<span class="text-smallcaps">L</span>-Tryptophan
  • N-Cbz-L-Tryptophan
  • N-[(Benzyloxy)carbonyl]-L-tryptophan
  • N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-tryptophan
  • N<sup>α</sup>-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-tryptophan
  • NSC 521831
  • Na-Carbobenzyloxy-L-tryptophan
  • Tryptophan, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">L</span>-
Description:

M03036 - Z-Trp-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:
338.3630065917969
Formula:
C19H18N2O4
Purity:
97%
Color/Form:
Solid, Powder
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-/m0/s1
InChI key:
InChIKey=AHYFYYVVAXRMKB-KRWDZBQOSA-N
SMILES:
O=C(N[C@@H](Cc1c[nH]c2ccccc12)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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