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N-α-Z-DL-tryptophan
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N-α-Z-DL-tryptophan

CAS: 13058-16-7

Ref. 3D-FT48906

10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-α-Z-DL-tryptophan
Synonyms:
  • Z-DL-Trp-OH
  • 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
  • See more synonyms
  • N-Carbobenzyloxy-DL-tryptophan
  • N-[(Phenylmethoxy)carbonyl]tryptophan
  • N-[(benzyloxy)carbonyl]tryptophan
  • N-benzyloxycarbonyl-DL-tryptophan
  • NSC 88478
  • Tryptophan, N-[(phenylmethoxy)carbonyl]-
  • Tryptophan, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">DL</span>-
Description:

N-alpha-Z-DL-tryptophan is a chiral amino acid derivative that is structurally similar to the neurotransmitter noradrenaline. It can be used as a buffer in chromatographic methods for biogenic amines. The summarised liquid chromatography and high performance liquid chromatography (LC/HPLC) methods for the analysis of amines have been described. These methods are based on the use of tetrahydrofuran (THF) as an eluent, which has been found to be superior to acetonitrile (ACN). Vancomycin is a peptide antibiotic that inhibits cell wall synthesis by binding to the D-alanine residue of peptidoglycan precursors. This leads to cell death and bacterial lysis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
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)
InChI key:
InChIKey=AHYFYYVVAXRMKB-UHFFFAOYSA-N
SMILES:
O=C(NC(Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1
MDL:
Melting point:
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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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