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CAS No.: | 102281-45-8 |
---|---|
Name: | D-4-AMINOPHENYLALANINE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C9H12N2O2 |
Molecular Weight: | 180.206 |
Synonyms: | D-4-Aminophenylalanine;p-Amino-D-phenylalanine;(R)-2-Amino-3-(4-aminophenyl)propanoic acid; |
Density: | 1.289 g/cm3 |
Melting Point: | 268-270 °C(lit.) |
Boiling Point: | 383.5 °C at 760 mmHg |
Flash Point: | 185.8 °C |
Solubility: | 20 mg/mL in water |
Appearance: | white powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 89.34000 |
LogP: | 1.50470 |
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The IUPAC name of D-Phenylalanine,4-amino- is (2R)-2-amino-3-(4-aminophenyl)propanoic acid. With the CAS registry number 102281-45-8, it is also named as 4-Amino-D-phenylalanine. The product's categories are Amino Acids; Phenylalanine Analogs and other Aromatic Alpha Amino Acids; Chiral Compound; A-amino. Besides, it is white powder, which should be stored at 2-8 °C. In addition, its molecular formula is C9H12N2O2 and its molecular weight is 180.20.
The other characteristics of D-Phenylalanine,4-amino- can be summarized as: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.7; (4)ACD/LogD (pH 7.4): -2.67; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.63; (13)Molar Refractivity: 49.72 cm3; (14)Molar Volume: 139.7 cm3; (15)Surface Tension: 65.6 dyne/cm; (16)Density: 1.289 g/cm3; (17)Flash Point: 185.8 °C; (18)Melting Point: 268-270 °C; (19)Solubility: H2O: 20 mg/mL; (20)Enthalpy of Vaporization: 66.67 kJ/mol; (21)Boiling Point: 383.5 °C at 760 mmHg; (22)Vapour Pressure: 1.44E-06 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@H](N)Cc1ccc(N)cc1
(2)InChI: InChI=1/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m0/s1
(3)InChIKey: CMUHFUGDYMFHEI-QMMMGPOBBN
(4)Std. InChI: InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m0/s1
(5)Std. InChIKey: CMUHFUGDYMFHEI-QMMMGPOBSA-N