(R)-3-(Cbz-amino)-3-phenyl-1-propanol - CAS 888298-05-3
Catalog: |
BB039265 |
Product Name: |
(R)-3-(Cbz-amino)-3-phenyl-1-propanol |
CAS: |
888298-05-3 |
Synonyms: |
N-[(1R)-3-hydroxy-1-phenylpropyl]carbamic acid (phenylmethyl) ester; benzyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate |
IUPAC Name: | benzyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate |
Description: | (R)-3-(Cbz-amino)-3-phenyl-1-propanol (CAS# 888298-05-3 ) is a useful research chemical. |
Molecular Weight: | 285.34 |
Molecular Formula: | C17H19NO3 |
Canonical SMILES: | C1=CC=C(C=C1)COC(=O)NC(CCO)C2=CC=CC=C2 |
InChI: | InChI=1S/C17H19NO3/c19-12-11-16(15-9-5-2-6-10-15)18-17(20)21-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m1/s1 |
InChI Key: | LHJCROXNTSGDSP-MRXNPFEDSA-N |
LogP: | 3.42740 |
Complexity: | 296 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 285.13649347 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 285.13649347 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 58.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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