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

Name
(R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE)
EINECS
CAS No. 131864-67-0
Density 1.233 g/cm³
Solubility
Melting Point 154-156 °C(lit.)
Formula C₁₇H₂₃N₃O₂
Boiling Point 457.055 °C at 760 mmHg
Molecular Weight 301.389
Flash Point 230.219 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Pyridine,2,6-bis[4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, [R-(R*,R*)]-;2,6-Bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine;2,6-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]pyridine;2,6-Bis[(4R)-isopropyl-2-oxazolidin-2-yl)pyridine;
PSA 56.07000
LogP 1.55560

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

The IUPAC name of 2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine is 4-propan-2-yl-2-[6-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. With the CAS registry number 131864-67-0, it is also named as pyridine, 2,6-bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-. The product's categories are asymmetric synthesis, synthetic organic chemistry, chiral catalysts, ligands and reagents, privileged ligands and complexes and PyBOX. It must be stored in refrigerator. 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)Enthalpy of Vaporization: 68.96 kJ/mol; (12)Vapour Pressure: 4.18E-08 mmHg at 25°C; (13)Rotatable Bond Count: 4; (14)Exact Mass: 301.179027; (15)MonoIsotopic Mass: 301.179027; (16)Topological Polar Surface Area: 56.1; (17)Heavy Atom Count: 22.

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-/m0/s1.

Product Name

(R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE)

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

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