- (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid
- (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid
- 73027-79-93-Pyridinecarboxylicacid, 4,6-dichloro-
- 73028-67-85,6-dihydro-2H-1,4-thiazin-3-amine
- 73-03-0Cordycepin
- 73030-04-31H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylicacid, 4,5-dihydro-5-hydroxy-4-oxo-5-(2-oxopropyl)-
- 73030-71-4Atractylenolide III
- 73032-94-7Somatostatin-28 (sheep)
- 73033-09-710-Nonadecenoic acid,(10Z)-
- 73033-58-6Benzenemethanol,5-chloro-2-nitro-
- 7303-50-61H-Pyrrolo[2,3-b]pyridine-3-propanoicacid, α-amino-
- 73035-16-2Benzenesulfonylchloride, 3-acetyl-
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)-3-Amino-3-(4-hydroxyphenyl)propionic acid |
EINECS | 200-258-5 |
| CAS No. | 73025-69-1 | Density | N/A |
| PSA | 83.55000 | LogP | 1.56700 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11NO3.ClH | Boiling Point | 402.3 °C at 760 mmHg |
| Molecular Weight | 217.652 | Flash Point | 197.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-BETA-HOMO(4-HYDROXYPHENYL)GLYCINE;H-PHG(4-OH)-(C*CH2)OH;H-D-BETA-PHE(4-OH)-OH;(R)-3-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID;H-D-b-Phe(4-OH)-OH;S-4-NO2-PHA;Albb-007468;H-D-β-Phe(4-OH)-OH |
Article Data | 1 |
(R)-3-Amino-3-(4-hydroxyphenyl)propionic acid Specification
The cas register number of (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid is 73025-69-1. It also can be called as L-Beta-homo(4-hydroxyphenyl)glycine and the Systematic name about this chemical is 3-amino-3-(4-hydroxyphenyl)propanoic acid.
Physical properties about (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 83.55 ?2; (7)Flash Point: 197.1 °C; (8)Enthalpy of Vaporization: 68.9 kJ/mol; (9)Boiling Point: 402.3 °C at 760 mmHg; (10)Vapour Pressure: 3.42E-07 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: c1cc(ccc1C(CC(=O)O)N)O.Cl
2.InChI: InChI=1/C9H11NO3.ClH/c10-8(5-9(12)13)6-1-3-7(11)4-2-6;/h1-4,8,11H,5,10H2,(H,12,13);1H/t8-;/m1./s1
3.InChIKey: POEPPQOTSQHBEI-DDWIOCJRBG
4.Std. InChI: InChI=1S/C9H11NO3.ClH/c10-8(5-9(12)13)6-1-3-7(11)4-2-6;/h1-4,8,11H,5,10H2,(H,12,13);1H/t8-;/m1./s1.
What can I do for you?
Get Best Price
