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102281-45-8

Basic Information
CAS No.: 102281-45-8
Name: D-4-AMINOPHENYLALANINE
Article Data: 2
Molecular Structure:
Molecular Structure of 102281-45-8 (D-4-AMINOPHENYLALANINE)
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: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 89.34000
LogP: 1.50470
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    Tel:+86-519-85390519

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  • 102281-45-8

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    102281-45-8

    102281-45-8

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    we a state-level key high-tech enterprises in Yixing Environmental Science and Technology High-tech Development Zone. The company, China Agricultural University, Chinese Academy of Agricultural Sciences, Institute of Ecological Science Park, Beijing

    we a state-level key high-tech enterprises in Yixing Environmental Science and Technology High-tech Development Zone. The company, China Agricultural University, Chinese Academy of

  • wuxi leji biology technology co., LTD

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  • 4-Amino-D-Phenylalanine102281-45-8

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    102281-45-8

    4-Amino-D-Phenylalanine102281-45-8

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    factory,reasonable price Appearance:detailed see specifications Storage:Store in dry, dark and ventilated place. Package:according to the clients requirement Application:pharmaceutical intermediates Transportation:by courier,air or sea Port:c

    Shanghai Hanhong Chemical Co., Ltd. is a professional enterprise engaged in researching, developing ,manufacturing and exporting unnatural amino acids ,nucleosides,nucleotides ,

  • Shanghai Hanhong Scientific Co.,Ltd.

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    Address:Jiachuan Road 245

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  • D-4-AMINOPHENYLALANINE

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    102281-45-8

    D-4-AMINOPHENYLALANINE

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    1. Production capacity: we have three production base with high-tech production equipment and instruments, equipped with professional production personnel, meet your requirements.2. Quality assurance: we have a first-class testing equipment and testi

    Chemical Technology Co.,LTD is a professional enterprise which engaged in pharmaceutical intermediates, material intermediates production research and development.Company foc

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Specification

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