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Tryptophan, N-[(phenylmethoxy)carbonyl]-
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Tryptophan, N-[(phenylmethoxy)carbonyl]-

CAS: 13058-16-7

Ref. IN-DA000UO4

1g
25.00 €
5g
23.00 €
10g
33.00 €
25g
53.00 €
100g
108.00 €
500g
307.00 €
Estimated delivery in United States, on Wednesday 20 Nov 2024

Product Information

Name:
Tryptophan, N-[(phenylmethoxy)carbonyl]-
Synonyms:
  • 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid
  • 2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
  • 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
  • N-[(Benzyloxy)carbonyl]tryptophan #
  • cbz-dl-tryptophane
  • N-[(Benzyloxy)carbonyl]tryptophan
  • N(;a)-Benzyloxycarbonyl-D-tryptophan
  • 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
  • 3-(1H-indol-3-yl)-2-(phenylmethoxy carbonylamino)propanoic acid
  • N-Cbz-L-tryptophan
  • See more synonyms
  • Benzyloxycarbonyltryptophan
  • Nalpha-Cbz-D-tryptophan
  • Nalpha-Cbz-L-tryptophan
  • (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
  • 2-[[(Benzyloxy)carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
  • <span class="text-smallcaps">DL</span>-(Carbobenzyloxy)tryptophan
  • <span class="text-smallcaps">DL</span>-Tryptophan, N-[(phenylmethoxy)carbonyl]-
  • Carbobenzoxytryptophan
  • Cbz-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-tryptophan
  • Cbz-DL-tryptophan
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">DL</span>-tryptophan
  • N-Carbobenzoxy-DL-tryptophan
  • N-Carbobenzyloxy-<span class="text-smallcaps">DL</span>-tryptophan
  • N-Carbobenzyloxy-DL-tryptophan
  • N-[(Phenylmethoxy)carbonyl]tryptophan
  • N-[(benzyloxy)carbonyl]tryptophan
  • N-benzyloxycarbonyl-DL-tryptophan
  • NSC 88478
  • Tryptophan, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">DL</span>-
  • Z-DL-Trp-OH
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
338.3572
Formula:
C19H18N2O4
Purity:
98%
Color/Form:
Solid
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)
InChI key:
AHYFYYVVAXRMKB-UHFFFAOYSA-N
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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