Product Name

  • Name

    (R)-N-Boc-(4-Pyridyl)alanine

  • EINECS
  • CAS No. 37535-58-3
  • Density 1.2 g/cm3
  • Solubility
  • Melting Point 223-229 °C
  • Formula C13H18N2O4
  • Boiling Point 454.3 °C at 760 mmHg
  • Molecular Weight 266.297
  • Flash Point 228.5 °C
  • Transport Information
  • Appearance white to off-white powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 37535-58-3 ((R)-N-Boc-(4-Pyridyl)alanine)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Pyridinepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(R)-;N-Boc-D-4-pyridylalanine;N-tert-Butoxycarbonyl-3-(4-pyridyl)-D-alanine;N-tert-Butoxycarbonyl-4-pyridyl-D-alanine;Boc-3-(4-pyridyl)-D-alanine;(R)-N-Boc-(4-Pyridyl)alanine;
  • PSA 88.52000
  • LogP 1.99290

(R)-N-Boc-(4-Pyridyl)alanine Specification

The CAS register number of (R)-N-Boc-(4-Pyridyl)alanine is 37535-58-3. It also can be called as N-tert-Butoxycarbonyl-4-pyridyl-D-alanine and the IUPAC name about this chemical is (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate. The molecular formula about this chemical is C13H18N2O4 and the molecular weight is 266.29. 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.

Physical properties about (R)-N-Boc-(4-Pyridyl)alanine are: (1)ACD/LogP: 1.47; (2)ACD/LogD (pH 5.5): -0.95; (3)ACD/LogD (pH 7.4): -2; (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: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 68.73Å2; (12)Index of Refraction: 1.53; (13)Molar Refractivity: 68.54 cm3; (14)Molar Volume: 221.8 cm3; (15)Polarizability: 27.17x10-24cm3; (16)Surface Tension: 47.9 dyne/cm; (17)Enthalpy of Vaporization: 75.22 kJ/mol; (18)Boiling Point: 454.3 °C at 760 mmHg; (19)Vapour Pressure: 4.82E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccncc1
(2)InChI: InChI=1/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)8-9-4-6-14-7-5-9/h4-7,10H,8H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
(3)InChIKey: FNYWDMKESUACOU-JTQLQIEIBC
(4)Std. InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)8-9-4-6-14-7-5-9/h4-7,10H,8H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
(5)Std. InChIKey: FNYWDMKESUACOU-JTQLQIEISA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View