2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine supplier

Name
(S,S)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE
EINECS
CAS No. 118949-61-4
Article Data11
CAS DataBase
Density 1.23 g/cm³
Solubility
Melting Point 155-157 °C(lit.)
Formula C₁₇H₂₃N₃O₂
Boiling Point 457.1 °C at 760mmHg
Molecular Weight 301.389
Flash Point 230.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole;(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine;2,6-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine;
PSA 56.07000
LogP 1.55560

2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine Specification

The systematic name of 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine is 2,6-bis[(4S)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]pyridine. With the CAS registry number 118949-61-4, it is also named as pyridine, 2,6-bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-; 4-isopropyl-2-[6-(4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl)-2-pyridyl]-4,5-dihydro-1,3-oxazole. The product's categories are asymmetric synthesis and synthetic organic chemistry. It must be stored in refrigerator, sealed in a container and avoid direct sunshine. The price of this product changes with the market.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.607; (7)Molar Refractivity: 84.44 cm³; (8)Molar Volume: 244.3 cm³; (9)Polarizability: 33.47×10^-24 cm³; (10)Surface Tension: 39.8 dyne/cm; (11)Density: 1.23 g/cm³; (12)Flash Point: 230.2 °C; (13)Enthalpy of Vaporization: 68.96 kJ/mol; (14)Boiling Point: 457.1 °C at 760 mmHg; (15)Vapour Pressure: 4.18E-08 mmHg at 25°C.

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: n2c(C/1=N/[C@@H](C(C)C)CO\1)cccc2C/3=N/[C@@H](C(C)C)CO\3;
2. InChI: InChI=1/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m1/s1.

Product Name

(S,S)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE

2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine Specification

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