Product Name

  • Name

    D-4-Pyridylalanine

  • EINECS
  • CAS No. 37535-50-5
  • Density 1.271 g/cm3
  • Solubility
  • Melting Point 280 °C (decomp)
  • Formula C8H10N2O2
  • Boiling Point 346.4 °C at 760 mmHg
  • Molecular Weight 166.18
  • Flash Point 163.3 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 37535-50-5 (D-4-Pyridylalanine)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Pyridinepropanoicacid, a-amino-, (R)-;3-(4-Pyridyl)-D-alanine;b-4-Pyridyl-D-alanine;
  • PSA 76.21000
  • LogP 0.73630

D-4-Pyridylalanine Specification

The CAS register number of D-4-Pyridylalanine is 37535-50-5. It also can be called as (R)-2-Amino-3-(4-pyridyl)propionic acid and the systematic name about this chemical is (2S)-2-ammonio-3-pyridin-4-ylpropanoate. The molecular formula about this chemical is C8H10N2O2 and the molecular weight is 166.18. It belongs to the following product categories, such as Amino Acids; Phenylalanine analogs and other aromatic alpha amino acids; Amino Acid Derivatives; A-Amino and so on. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

Physical properties about D-4-Pyridylalanine are: (1)ACD/LogP: -0.38; (2)ACD/LogD (pH 5.5): -3.17; (3)ACD/LogD (pH 7.4): -2.93; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 50.19Å2; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 43.58 cm3; (14)Molar Volume: 130.6 cm3; (15)Polarizability: 17.27x10-24cm3; (16)Surface Tension: 61.5 dyne/cm; (17)Enthalpy of Vaporization: 62.33 kJ/mol; (18)Boiling Point: 346.4 °C at 760 mmHg; (19)Vapour Pressure: 2.18E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@H](Cc1ccncc1)[NH3+]
(2)InChI: InChI=1/C8H10N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1
(3)InChIKey: FQFVANSXYKWQOT-ZETCQYMHBV
(4)Std. InChI: InChI=1S/C8H10N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1
(5)Std. InChIKey: FQFVANSXYKWQOT-ZETCQYMHSA-N

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