Product Name

  • Name

    (R)-DI-2-NAPHTHYLPROLINOL

  • EINECS
  • CAS No. 130798-48-0
  • Article Data2
  • CAS DataBase
  • Density 1.207 g/cm3
  • Solubility
  • Melting Point 135-138 °C (lit.)
  • Formula C25H23NO
  • Boiling Point 528.2 °C at 760 mmHg
  • Molecular Weight 353.46
  • Flash Point 129.2 °C
  • Transport Information
  • Appearance white to light yellow crystal powder
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 130798-48-0 ((R)-DI-2-NAPHTHYLPROLINOL)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Pyrrolidinemethanol,a,a-di-2-naphthalenyl-, (R)-;dinaphthalen-2-yl[(2R)-pyrrolidin-2-yl]methanol;
  • PSA 32.26000
  • LogP 5.30970

(R)-Di-2-Naphthylprolinol Specification

The (R)-Di-2-Naphthylprolinol, with the cas registry number 130798-48-0, has the systematic name of dinaphthalen-2-yl[(2R)-pyrrolidin-2-yl]methanol. It belongs to the following product categories: Chiral; Chiral Reagent; Chiral Compound; Peptide. And the molecular formula of the chemical is C25H23NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 5.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.69; (5)ACD/BCF (pH 5.5): 5.75; (6)ACD/BCF (pH 7.4): 14.79; (7)ACD/KOC (pH 5.5): 16.11; (8)ACD/KOC (pH 7.4): 41.39; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 112.15 cm3; (15)Molar Volume: 292.7 cm3; (16)Polarizability: 44.46×10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.207 g/cm3; (19)Flash Point: 129.2 °C; (20)Enthalpy of Vaporization: 84.52 kJ/mol; (21)Boiling Point: 528.2 °C at 760 mmHg; (22)Vapour Pressure: 5.5E-12 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC(c1ccc2c(c1)cccc2)(c4cc3ccccc3cc4)[C@@H]5NCCC5
(2)InChI: InChI=1/C25H23NO/c27-25(24-10-5-15-26-24,22-13-11-18-6-1-3-8-20(18)16-22)23-14-12-19-7-2-4-9-21(19)17-23/h1-4,6-9,11-14,16-17,24,26-27H,5,10,15H2/t24-/m1/s1
(3)InChIKey: LNUDNNFEXRHHGY-XMMPIXPABS

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