(R,R)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE ,131864-67-0

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

Basic Information
Product Name：	(R,R)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE
CAS：	131864-67-0
English Synonyms：	PYRIDINE, 2,6-BIS[(4R)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]- ; 2,6-BIS[(4R)-(+)-ISOPROPYL-2-OXAZOLIN-2-YL]PYRIDINE ; 2,6-BIS((4R)-ISOPROPYL-2-OXAZOLIDIN-2-YL)PYRIDINE ; (R,R)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE ; 2,6-BIS((R)-4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)PYRIDINE ; (+)-2,6-BIS[(4R)-4-(I-PROPYL)-2-OXAZOLIN-2-YL]PYRIDINE ; (R)-(I-PR)-PYBOX ; (R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE) ; (R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE)
MDL Number.：	MFCD01321334
H bond acceptor：	5
H bond donor：	0
Smile：	CC(C)[C@@H]1COC(=N1)c2cccc(n2)C3=N[C@@H](CO3)C(C)C
InChi：	InChI=1S/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
InChiKey：	InChIKey=CSGQGLBCAHGJDR-GJZGRUSLSA-N
Property
Melting Point：	154-156 DEG C(LIT)/154-156 °C
Comments：	APPLICATION: C2 SYMMETRIC LIGAND FOR ENANTIOSELECTIVE CATALYSIS. EASILY FORMS BIDENTATE COORDINATION COMPLEXES DUE TO THE STRONG AFFINITY OF THE OXAZOLINE NITROGEN FOR VARIOUS METALS OPTICAL ACTIVITY: [ALPHA]20/D +118 DEG, C = 0.7 IN METHYLENE CHLORIDE UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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