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130798-48-0

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

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    130798-48-0

    (R)-DI-2-NAPHTHYLPROLINOL

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    (R)-Di-2-Naphthylprolinol

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  • (R)-Di-2-naphthylprolinol

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    130798-48-0

    (R)-Di-2-naphthylprolinol

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    130798-48-0

    (R)-Di-2-Naphthylprolinol

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  • Isopropylglycolate

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    130798-48-0

    Isopropylglycolate

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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