AG001KXH

148461-14-7 | Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-

AG001KXH

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CAS Number	148461-14-7
Catalog Number	AG001KXH(AGN-PC-0Q1VRG)
Chemical Name	Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-
IUPAC Name	diphenyl-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
InChI	InChI=1S/C24H24NOP/c1-18(2)22-17-26-24(25-22)21-15-9-10-16-23(21)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,17H2,1-2H3/t22-/m1/s1
InChI Key	OUQSAXROROGQEE-JOCHJYFZSA-N
MDL Number	MFCD03427599
Molecular Formula	C24H24NOP
Molecular Weight	373.4272
SMILES	CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC1)C
Synonyms	148461-14-7, (S)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline, (S)-2-(2-(Diphenylphosphino)phenyl)-4-isopropyl-4,5-dihydrooxazole, MFCD03427599, (4S)-(-)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYLOXAZOLE, (S)-iPr-PHOX, SCHEMBL3954455, CTK8E2827, AKOS015910446, ZINC100033253, CS-W011786, DB-009386, RT-004971, J-008471, I14-39758, 2-[2-(Diphenylphosphino)phenyl]-4beta-isopropyl-2-oxazoline, (-)-(4s)-2-[2-(diphenylphosphino)phenyl]-4-(2-propyl)oxazoline, (4S)-(-)-2-(2-Diphenylphosphanyl-phenyl)-4-isopropyl-4,5-dihydrooxazole, (S)-(-)-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-isopropyloxazole, (S)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-(1-isopropyl)-4,5-dihydrooxazole, (S)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline, >=97.0% (CHN), (S)-(-)-2-[Diphenylphosphino)phenyl]-4-(1-methylethyl)-4,5-dihydrooxazole, Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-, 148461-12-5, CID9807779, Diphenyl-[2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phosphane, (S)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-(1-methylethyl)-4,5-dihydrooxazole, (S)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline, 97% - 1G 1g,

Complexity	475
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	373.16g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	373.436g/mol
Monoisotopic Mass	373.16g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	21.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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