- 3214-12-81,3-Benzodioxole,5,6-dimethoxy-
- 321429-48-5Benzenemethanamine,3-fluoro-a-methyl-, hydrochloride (1:1), (aS)-
- 321429-49-6Benzenemethanamine,3-fluoro-a-methyl-, hydrochloride (1:1), (aR)-
- 321436-06-07-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
- 321438-86-2Boronic acid,[6-(methylthio)-3-pyridinyl]- (9CI)
- 3214-47-9Direct Yellow 50
- 32149-57-8Magnesium tert-butoxide
- 321-50-62H-3,1-Benzoxazine-2,4(1H)-dione,7-fluoro-
- 32151-01-2(1R,2S)-2-Amino-1-indanol hydrochloride
- 32151-02-3(1S,2S)-2-Amino-1-indanol
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(R)-2-Amino-3-(3-hydroxyphenyl)propanoic acid |
EINECS | N/A |
| CAS No. | 32140-49-1 | Density | 1.333 g/cm3 |
| PSA | 83.55000 | LogP | 1.04690 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11NO3 | Boiling Point | 387.238 °C at 760 mmHg |
| Molecular Weight | 181.191 | Flash Point | 187.995 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
m-Tyrosine,D- (8CI);3-Hydroxy-D-phenylalanine;D-3-Hydroxyphenylalanine;D-m-Tyrosine; |
Article Data | 28 |
(R)-2-Amino-3-(3-hydroxyphenyl)propanoic acid Chemical Properties
Systematic Name: (2R)-2-Ammonio-3-(3-hydroxyphenyl)propanoate
Synonyms of (R)-2-Amino-3-(3-hydroxyphenyl)propanoic acid (CAS NO.32140-49-1): 3-Hydroxy-D-phenylalanine ; D-Phe(3-OH)-OH
CAS NO: 32140-49-1
Molecular Formula: C9H11NO3
Molecular Weight: 181.18854
Molecular Structure: 
Catalog number: BN1933
H bond acceptors: 4
H bond donors: 4
Freely Rotating Bonds: 5
Polar Surface Area: 46.53 Å2
Index of Refraction: 1.614
Molar Refractivity: 47.37 cm3
Molar Volume: 135.8 cm3
Surface Tension: 65.7 dyne/cm
Density: 1.333 g/cm3
Flash Point: 188 °C
Enthalpy of Vaporization: 67.11 kJ/mol
Boiling Point: 387.2 °C at 760 mmHg
Vapour Pressure: 1.09E-06 mmHg at 25°C
SMILES: [O-]C(=O)[C@@H](Cc1cc(O)ccc1)[NH3+]
InChI: InChI=1/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1
InChIKey: JZKXXXDKRQWDET-MRVPVSSYBR
Std. InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1
Std. InChIKey: JZKXXXDKRQWDET-MRVPVSSYSA-N
(R)-2-Amino-3-(3-hydroxyphenyl)propanoic acid Uses
(R)-2-Amino-3-(3-hydroxyphenyl)propanoic acid (CAS NO.32140-49-1) is used as intermediate in organic syntheses
(R)-2-Amino-3-(3-hydroxyphenyl)propanoic acid Specification
Specification:
Assay:98%(Min.,HPLC)
Moisture:0.5%(Max.)
What can I do for you?
Get Best Price
