Products 13058-16-7

CAS 13058-16-7 appears in our catalog under these names: Z–DL–Trp–OH, N-Cbz-DL-tryptophan/ 99.25% (existing batch purity), N-Carbobenzoxy-DL-tryptophan, >97.0%(T), Cbz-DL-Trp-OH 98%, Z-DL-Trp-OH, 98%, 98%. Offered by: GLPBio, TargetMol, TCI, Ambeed, Chemat. Available pack sizes: 25g, 5g, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

Z–DL–Trp–OH
GLPBio
  • size: 25g, 5g
  • Variants: 2
from 1336.56
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N-Cbz-DL-tryptophan/ 99.25% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 419.13
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N-Carbobenzoxy-DL-tryptophan, >97.0%(T)
TCI
  • size: 1g, 5g
  • Variants: 2
from 98.68
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Cbz-DL-Trp-OH 98%
Ambeed
  • size: 5g, 25g, 100g, 500g
  • Variants: 4
from 120.06
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Z-DL-Trp-OH, 98%, 98%
Chemat
  • size: 5g, 10g, 25g, 100g
  • Variants: 5
from 88.40
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N-Cbz-DL-tryptophan, 99.72%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 100 mg
  • Variants: 4
from 287.18
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2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid, 98%
Fluorochem
  • size: 25g, 100g, 500g
  • Variants: 3
from 169.75
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3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (CAS 13058-16-7) is a chemical compound with the molecular formula C19H18N2O4 and a molecular weight of 338.4 g/mol. IUPAC name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid. InChIKey: AHYFYYVVAXRMKB-UHFFFAOYSA-N.

Identity
Molecular formulaC19H18N2O4
Molecular weight338.4 g/mol
IUPAC name3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChIKeyAHYFYYVVAXRMKB-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Computed by PubChem (NCBI)

Synonyms: N-Benzyloxycarbonyl-DL-tryptophan, N-(Benzyloxycarbonyl)-DL-tryptophan, Z-DL-Trp-OH, N-Cbz-DL-tryptophan, N-Carbobenzoxy-DL-tryptophan, Z-L-Trp-OH, Cbz-DL-tryptophan, 2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid, N-[(Benzyloxy)carbonyl]tryptophan, 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
Related forms of this compound
(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid C19H18N2O4
(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid C19H18N2O4
Isomers (same molecular formula)
ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate C19H18N2O4
benzyl N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)carbamate C19H18N2O4
methyl 5-(3-aminoprop-1-ynyl)-2-(phenylmethoxycarbonylamino)benzoate C19H18N2O4
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propylbenzimidazole-5-carboxylic acid C19H18N2O4
diethyl 3-(1H-indol-4-yl)pyridine-2,5-dicarboxylate C19H18N2O4
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)propanamide C19H18N2O4
methyl (1R,3R)-1-(3,4-dihydroxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate C19H18N2O4
ethyl 2-methoxy-6-[(4-oxoquinazolin-3-yl)methyl]benzoate C19H18N2O4
3-[4-[(4-methylphenyl)methyl]-2,3-dioxoquinoxalin-1-yl]propanoic acid C19H18N2O4