![benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate structure](/static/products/666/66638-72-0.png)
benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
Also Known As: Z-TRP-NH2|Z-Trp-NH|N-Carbobenzoxy-L-tryptophanamide|Nalpha-Z-L-tryptophan amide|Z-(L)-Trp-NH2|N-alpha-Carbobenzoxy-L-tryptophanamide|benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate|Nalpha-Benzyloxycarbonyl-L-Tryptophan Amide|4,6-Dichloro-2H-1-Benzothiine-3-Carbaldehyde|Nalpha-[(Benzyloxy)carbonyl]-L-tryptophanamide|[(S)-1-Carbamoyl-2-(1H-indol-3-yl)-ethyl]-carbamic acid benzyl ester|BENZYL N-[(1S)-1-CARBAMOYL-2-(1H-INDOL-3-YL)ETHYL]CARBAMATE|L-(1-carbamoyl-2-indol-3-ylethyl)carbamic Acid Benzyl Ester; [(2S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]carbamic Acid Phenylmethyl Ester; N-(Benzyloxycarbonyl)tryptophanamide
| Molecular Formula | C19H19N3O3 |
|---|---|
| Molecular Weight | 337.14264 g/mol |
| LogP | 2.4907 |
| Topological Polar Surface Area | 97.21 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 337.14264 |
| Monoisotopic Mass | 337.14264 |
| Heavy Atoms | 25 |
| Complexity | 873.7664 |
Chemical Identifiers
| CAS Number | 66638-72-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N |
Product Overview
benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (CAS 66638-72-0), with molecular formula C19H19N3O3 and molecular weight 337.14264 g/mol. IUPAC: benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate.
benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate is a custom synthesis product. We offer services from milligram to kilogram scale.
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