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Boc-3-(2-Naphthyl)-D-alanine

  • Name Boc-3-(2-Naphthyl)-D-alanine
  • EINECSN/A
  • CAS No. 76985-10-9
  • Density1.2 g/cm3
  • PSA75.63000
  • LogP3.75110
  • SolubilityN/A
  • Melting Point92-95 °C(lit.)
  • FormulaC18H21NO4
  • Boiling Point512.2 °C at 760 mmHg
  • Molecular Weight315.369
  • Flash Point263.6 °C
  • Transport InformationN/A
  • Appearanceoff-white granular powder
  • Safety22-24/25
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 76985-10-9 (Boc-3-(2-Naphthyl)-D-alanine)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data15

Boc-3-(2-Naphthyl)-D-alanine Specification

The IUPAC name of Boc-3-(2-Naphthyl)-D-alanine is (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid. With the CAS registry number 76985-10-9, it is also named as N-tert-Butoxycarbonyl-2-naphthyl-D-alanine. The product's categories are Amino Acids; Phenylalanine Analogs and other Aromatic Alpha Amino Acids; Amino Acid Derivatives; Alanine [Ala, A]; Unusual Amino Acids; Boc-Amino acid series; A-amino. Besides, it is off-white granular powder, which should be stored in sealed container in a cool, dry place away from oxidizing agents. In addition, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes.

The other characteristics of Boc-3-(2-Naphthyl)-D-alanine can be summarized as: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.12; (4)ACD/LogD (pH 7.4): 0.65; (5)ACD/BCF (pH 5.5): 7.69; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 38.65; (8)ACD/KOC (pH 7.4): 1.29; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.586; (13)Molar Refractivity: 88.3 cm3; (14)Molar Volume: 262.7 cm3; (15)Surface Tension: 48.4 dyne/cm; (16)Density: 1.2 g/cm3; (17)Flash Point: 263.6 °C; (18)Melting point: 90 °C; (19)alpha: -45 °(c=1% in ethanol); (20)Enthalpy of Vaporization: 82.48 kJ/mol; (21)Boiling Point: 512.2 °C at 760 mmHg; (22)Vapour Pressure: 2.58E-11 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m0/s1
(3)InChIKey: URKWHOVNPHQQTM-HNNXBMFYBT
(4)Std. InChI: InChI=1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m0/s1
(5)Std. InChIKey: URKWHOVNPHQQTM-HNNXBMFYSA-N

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