Cbz-D-phenylalaninol
Properties
- Molecular formula
- C17H19NO3
- Molar mass
- 285.34 g/mol
- Exact mass
- 285.1365 Da
- logP
- 2.52Crippen estimate
- Polar surface area
- 58.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 6
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
58917-85-4SMILES
C1=CC=C(C=C1)C[C@H](CO)NC(=O)OCC2=CC=CC=C2InChIKey
WPOFMMJJCPZPAO-MRXNPFEDSA-NInChI
InChI=1S/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Benzyl hydrogen (1-hydroxy-3-phenylpropan-2-yl)carbonimidate
Work with Cbz-D-phenylalaninol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
N-Benzyloxycarbonyl-D-alaninol61425-27-268 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-668 % similar
Fmoc-phenylalaninol129397-83-768 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-867 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-765 % similar
N-Boc-DL-phenylalaninol145149-48-065 % similar
N-Cbz-D-serine6081-61-465 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-065 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds