CAS No.144119-12-0,(R)-alpha,alpha-Diphenylmethylprolinol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	144119-12-0
Name:	(R)-alpha,alpha-Diphenylmethylprolinol
Article Data:	1

Formula:	C₁₈H₂₁NO
Molecular Weight:	267.3654
Synonyms:	2-Pyrrolidinemethanol,1-methyl-a,a-diphenyl-, (R)-;(R)-N-Methyl-a,a-diphenylprolinol;
EINECS:	-0
Density:	1.116 g/cm³
Melting Point:	68-71 °C
Boiling Point:	406.791 °C at 760 mmHg
Flash Point:	196.766 °C
Appearance:	white to off-white crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	23.47000
LogP:	2.95460

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Specification

The IUPAC name of Diphenyl-N-methyl-D-prolinol is [(2R)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol. With the CAS registry number 144119-12-0, it is also named as 1,1,1-Diphenyl-(N-methyl-pyrroline-2yl)-methanol; 2-Pyrrolidinemethanol, 1-methyl-alpha,alpha-diphenyl-, (2S)-. The product's categories are asymmetric synthesis and synthetic organic chemistry. It is white to off-white crystalline powder which can be used as pharmaceutical intermediates. This chemical must be stored at the temperature of 0-6°C and avoid direct sunshine.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.595; (7)Molar Refractivity: 81.39 cm³; (8)Molar Volume: 239.5 cm³; (9)Polarizability: 32.26×10^-24 cm³; (10)Surface Tension: 46.6 dyne/cm; (11)Enthalpy of Vaporization: 69.44 kJ/mol; (12)Vapour Pressure: 2.39E-07 mmHg at 25°C; (13)Rotatable Bond Count: 3; (14)Exact Mass: 268.170139; (15)MonoIsotopic Mass: 268.170139; (16)Topological Polar Surface Area: 24.7; (17)Heavy Atom Count: 20; (18)Formal Charge: 1; (19)Complexity: 287.

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

People can use the following data to convert to the molecule structure.
1. SMILES: OC(c1ccccc1)(c2ccccc2)[C@H]3N(C)CCC3;
2. InChI: InChI=1/C18H21NO/c1-19-14-8-13-17(19)18(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,20H,8,13-14H2,1H3/t17-/m0/s1.