2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine supplier

Name
2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine
EINECS
CAS No. 118949-63-6
Article Data5
CAS DataBase
Density 1.154 g/cm³
Solubility
Melting Point
Formula C₁₉H₂₇N₃O₂
Boiling Point 467.131 °C at 760 mmHg
Molecular Weight 329.44
Flash Point 236.313 °C
Transport Information
Appearance Light yellow liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridine,2,6-bis[4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-, [S-(R*,R*)]-;2,6-Bis[(4S)-4-tert-butyl-2-oxazolin-2-yl]pyridine;
PSA 56.07000
LogP 2.33580

2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine Specification

The 2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine, with the CAS registry number 118949-63-6, is also known as 2,6-Bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]pyridine. It belongs to the product categories of Amino Alcohols & Deriv.; Chiral Chemicals. This chemical's molecular formula is C₁₉H₂₇N₃O₂ and molecular weight is 329.44. Its systematic name is called 2,6-bis[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine.

Physical properties of 2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine: (1)ACD/LogP: 3.44; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 56.07 Å²; (5)Index of Refraction: 1.575; (6)Molar Refractivity: 94.35 cm³; (7)Molar Volume: 285.5 cm³; (8)Surface Tension: 37.3 dyne/cm; (9)Density: 1.15 g/cm³; (10)Flash Point: 236.3 °C; (11)Enthalpy of Vaporization: 70.12 kJ/mol; (12)Boiling Point: 467.1 °C at 760 mmHg; (13)Vapour Pressure: 1.87E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c(C/1=N/[C@@H](C(C)(C)C)CO\1)cccc2C/3=N/[C@@H](C(C)(C)C)CO\3
(2)InChI: InChI=1/C19H27N3O2/c1-18(2,3)14-10-23-16(21-14)12-8-7-9-13(20-12)17-22-15(11-24-17)19(4,5)6/h7-9,14-15H,10-11H2,1-6H3/t14-,15-/m1/s1
(3)InChIKey: UBWMXPSQXYYPJG-HUUCEWRRBD

Product Name

2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine

2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine Specification

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