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L-Homophenylalanine
CAS: 943-73-7 | C10H13NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
943-73-7
Molecular Formula:
C10H13NO2
Molecular Mass:
179.22 g/mol
Names and Synonyms:
L-Homophenylalanine
Benzenebutanoic acid, α-amino-, (αS)-
Butyric acid, 2-amino-4-phenyl-, L-
Benzenebutanoic acid, α-amino-, (S)-
(αS)-α-Aminobenzenebutanoic acid
L-Benzylalanine
L-2-Amino-4-phenylbutyric acid
L-γ-Phenylbutyrine
(+)-Homophenylalanine
(+)-(S)-Homophenylalanine
L-Homophenylalanine
(S)-Homophenylalanine
(+)-L-Homophenylalanine
(2S)-2-Amino-4-phenylbutanoic acid
(2S)-2-Azaniumyl-4-phenylbutanoate
Identifiers:
SMILES:
N[C@@H](CCc1ccccc1)C(=O)O
InChI:
InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
Key Properties
Melting Point
286-290 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 179.22 g/mol | CAS Common Chemistry |
| 179.21899999999997 g/mol | RDKit | |
| 179.094628656 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(N)CCC=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=JTTHKOPSMAVJFE-VIFPVBQESA-N | CAS Common Chemistry |
| Melting Point | 286-290 °C | CAS Common Chemistry |
| Name | L-Homophenylalanine | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| LogP | 1.0311 | RDKit |
| Molar Refractivity | 50.37420000000002 | RDKit |
