Benzyloxycarbonyl-L-tryptophan
Properties
- Molecular formula
- C19H18N2O4
- Molar mass
- 338.36 g/mol
- Exact mass
- 338.1267 Da
- Melting point
- 123–125 °C
- logP
- 3.29Crippen estimate
- Polar surface area
- 94.9 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 6
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
7432-21-5SMILES
O=C(O)[C@H](Cc1c[nH]c2ccccc12)N=C(O)OCc1ccccc1InChIKey
AHYFYYVVAXRMKB-KRWDZBQOSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
16 names · show all
- L-Tryptophan, N-[(phenylmethoxy)carbonyl]-
- Tryptophan, N-carboxy-, N-benzyl ester, L-
- N-[(Phenylmethoxy)carbonyl]-L-tryptophan
- Carbobenzoxy-L-tryptophan
- N-Carbobenzoxy-L-tryptophan
- N-Benzyloxycarbonyl-L-tryptophan
- N-(Benzyloxycarbonyl)tryptophan
- Nα-Benzyloxycarbonyl-L-tryptophan
- L-(Carbobenzyloxy)tryptophan
- N-Cbz-L-tryptophan
- N-Carbobenzyloxy-L-tryptophan
- NSC 521831
- (S)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
- N-Cbz-L-trp-oh
- (2S)-2-[[(Benzyloxy)carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (2S)-3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
Work with Benzyloxycarbonyl-L-tryptophan
Similar compounds
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-581 % similar
Fmoc-L-tryptophan35737-15-669 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-568 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-568 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-368 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-568 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-668 % similar
Glycyl-L-tryptophan2390-74-164 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds