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Boc-Trp-OH
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Boc-Trp-OH

CAS: 13139-14-5

Ref. 10-M03328

1g
17.00 €
25g
17.00 €
100g
35.00 €
Estimated delivery in United States, on Wednesday 24 Apr 2024

Product Information

Name:
Boc-Trp-OH
Synonyms:
  • (2S)-2-[(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propanoate
  • (2S)-2-[[(tert-Butoxy)carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
  • (2S)-3-(1H-Indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • (S)-2-(((tert-Butoxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
  • (S)-2-[(tert-Butoxycarbonyl)amino]-3-(1H-indol-3-yl)propionic acid
  • <span class="text-smallcaps">L</span>-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-
  • Boc-L-tryptophan
  • N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-tryptophan methyl ester
  • N-(tert-butoxycarbonyl)-D-tryptophan
  • N-(tert-butoxycarbonyl)tryptophan
  • See more synonyms
  • N-BOC-<span class="text-smallcaps">L</span>-Trp-OH
  • N-Boc-<span class="text-smallcaps">L</span>-tryptophan
  • N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-tryptophan
  • N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-tryptophan
  • N-tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-tryptophan
  • N<sup>α</sup>-BOC-<span class="text-smallcaps">L</span>-tryptophan
  • N<sup>α</sup>-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-tryptophan
  • N<sup>α</sup>-tert-Butoxycarbonyltryptophan
  • NSC 334306
  • Tryptophan, N-carboxy-, N-tert-butyl ester
  • Tryptophan, N-carboxy-, N-tert-butyl ester, <span class="text-smallcaps">L</span>-
  • tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-tryptophan
  • tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-tryptophan
Description:

M03328 - Boc-Trp-OH

Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.34600830078125
Formula:
C16H20N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1
InChI key:
InChIKey=NFVNYBJCJGKVQK-ZDUSSCGKSA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)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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