(R)-3-Amino-3-(4-hydroxyphenyl)propionic acid supplier

Name
(R)-3-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID
EINECS 200-258-5
CAS No. 73025-69-1
Article Data1
CAS DataBase
Density
Solubility
Melting Point
Formula C₉H₁₁NO₃.ClH
Boiling Point 402.3 °C at 760 mmHg
Molecular Weight 217.652
Flash Point 197.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 83.55000
LogP 1.56700

(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.

Product Name

(R)-3-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID

(R)-3-Amino-3-(4-hydroxyphenyl)propionic acid Specification

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