(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine

Base Information

• Chemical Name: (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine
• CAS No.: 131864-67-0
• Molecular Formula: C₁₇H₂₃N₃O₂
• Molecular Weight: 301.389
• Hs Code.: 29349990
• European Community (EC) Number: 624-758-2
• UNII: 7JMD4LB64Z
• DSSTox Substance ID: DTXSID40350834
• Nikkaji Number: J1.223.205E
• Wikidata: Q27268416
• ChEMBL ID: CHEMBL1906514
• Mol file: 131864-67-0.mol

Synonyms:131864-67-0;2,6-bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine;(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine;(R,R)-i-Pr-pybox;i-Pr-pybox, (R,R)-;(R,R)Isopropyl-pybox;2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine;(R,R)-i-Pr-pybox [MI];i-Pr-pybox, (R,R)-(+)-;7JMD4LB64Z;2,6-Bis((4R)-4-isopropyl-2-oxazolin-2-yl)pyridine;(4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole;2,6-BIS((4R)-ISOPROPYL-2-OXAZOLIDIN-2-YL)PYRIDINE;2,6-Bis((4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl)pyridine;Pyridine, 2,6-bis((4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl)-;Pyridine, 2,6-bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-;(R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline);(R,R)-2,2/'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE);UNII-7JMD4LB64Z;MFCD01321334;MLS001075453;SCHEMBL918871;(R)-(I-PR)-PYBOX;2,6-bis((4r)-(+)-isopropyl-2-oxazolin-2-yl)pyridi;CHEMBL1906514;DTXSID40350834;CSGQGLBCAHGJDR-GJZGRUSLSA-N;HMS2202K14;AMY41343;AKOS015901625;DS-14498;SMR000639480;B2217;CS-0448277;C72293;A1-24375;J-006073;Q27268416;2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine, 99%;2,6-BIS((R)-4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)-PYRIDINE

Chemical Property of (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine

Chemical Property:

• Vapor Pressure: 4.18E-08mmHg at 25°C
• Melting Point: 154-156 °C(lit.)
• Refractive Index: 118 ° (C=1, CH2Cl2)
• Boiling Point: 457.055 °C at 760 mmHg
• PKA: 3.78±0.70(Predicted)
• Flash Point: 230.219 °C
• PSA: 56.07000
• Density: 1.233 g/cm³
• LogP: 1.55560
• Storage Temp.: Refrigerator
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 301.17902698
• Heavy Atom Count: 22
• Complexity: 419

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
• Isomeric SMILES: CC(C)[C@@H]1COC(=N1)C2=NC(=CC=C2)C3=N[C@@H](CO3)C(C)C
• Uses: C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals.