(S,S)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE ,173829-03-3

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

Basic Information
Product Name：	(S,S)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE
CAS：	173829-03-3 ;118949-61-4 ;131864-67-0
English Synonyms：	(S,S)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE ; PYRIDINE, 2,6-BIS[(4S)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]- ; (S,S)-2,2-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE) ; (-)-2,6-BIS[(4S)-4-(I-PROPYL)-2-OXAZOLIN-2-YL]PYRIDINE ; 2,6-BIS[(4S)-4-ISOPROPYLOXAZOLIN-2-YL]PYRIDINE ; (S)-(I-PR)-PYBOX ; 2,6-BIS[(4S)-(-)-ISOPROPYL-2-OXAZOLIN-2-YL]PYRIDINE ; (S,S)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE) ; 2,6-BIS[(S)-4-ISOPROPYLOXAZOLIN-2-YL]PYRIDINE
MDL Number.：	MFCD00191815
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-/m1/s1
InChiKey：	InChIKey=CSGQGLBCAHGJDR-HUUCEWRRSA-N
Property
Melting Point：	155-157 DEG C(LIT)/153-157 °C
Comments：	APPLICATION: USED AS A LIGAND TO PREPARE NOVEL RUTHENIUM-PYRIDINE-CARBOXYLATE COMPLEXES AS NEW CATALYTIC SYSTEMS FOR ALKENE EPOXIDATION OPTICAL ACTIVITY: [ALPHA]25/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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