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2-Pyrrolidinemethanol, a,a-di-2-naphthalenyl-, (2S)- (127986-84-9)

Identification
Name:2-Pyrrolidinemethanol, a,a-di-2-naphthalenyl-, (2S)-
Synonyms:2-Pyrrolidinemethanol,a,a-di-2-naphthalenyl-, (S)-;(S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol;
CAS:127986-84-9
Molecular Formula: C25H23NO
Molecular Weight: 353.46
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/p+1/t24-/m0/s1
Molecular Structure: (C25H23NO) 2-Pyrrolidinemethanol,a,a-di-2-naphthalenyl-, (S)-;(S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol;
Properties
Melting Point: 138-143 ºC
Flash Point: 129.2°C
Boiling Point: 528.2°Cat760mmHg
Density:1.207g/cm3
Alpha:-98 º (C=1 IN MEOH)
Appearance:white to light yellow crystal powder
Specification:

The (S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol with the CAS number 127986-84-9 is also called 2-Pyrrolidinemethanol, a,a-di-2-naphthalenyl-, (2S)-. The systematic name is dinaphthalen-2-yl[(2S)-pyrrolidin-2-yl]methanol. Its molecular formula is C25H23NO. This chemical belongs to the following product categories: (1)Chiral; (2)Chiral Reagen; (3)Peptide. It is white to light yellow crystal powder.

The properties of the (S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol are: (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)Enthalpy of Vaporization: 84.52 kJ/mol; (19)Vapour Pressure: 5.5×10-12 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into 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-/m0/s1
(3)InChIKey: LNUDNNFEXRHHGY-DEOSSOPVBN

Flash Point: 129.2°C
Safety Data
Hazard Symbols Xn: Harmful