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106565-71-3

106565-71-3 Structure

106565-71-3 Structure
IdentificationBack Directory
[Name]

(3S 5R 8AS)-(+)-HEXAHYDRO-3-PHENYL-5H-O&
[CAS]

106565-71-3
[Synonyms]

XL 518 intermediate
Cobimetinib Impurity 1
(3S 5R 8AS)-(+)-HEXAHYDRO-3-PHENYL-5H-O&
(3S 5R 8AS)-(+)-HEXAHYDRO-3-PHENYL-5H-O&
(3S,5R,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[2,3-f...
(3S,5R,8aS)-3-Phenylhexahydro-2H-oxazolo[3,2-a]pyridine-5-carbonitrile
5H-Oxazolo[3,2-a]pyridine-5-carbonitrile, hexahydro-3-phenyl-, (3S,5R,8aS)-
(3S,5R,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[2,3-f]pyridine-5-carbonitrile
[5H.oxazolo[3,2-a]piperidine-5-Carbonitrice,hexahydro-3-phenyl-[3alpha,5beta,8alpha,beta]
(+)-2-Cyano-6-phenyloxazolopiperidine, [3-S-(3α,5β,8ab)]-Hexahydro-3-phenyl-5-H-oxazolo[3,2-a]pyridine-5-carbonitrile
[EINECS(EC#)]

634-598-5
[Molecular Formula]

C14H16N2O
[MDL Number]

MFCD08276761
[MOL File]

106565-71-3.mol
[Molecular Weight]

228.29
Chemical PropertiesBack Directory
[Melting point ]

79-83 °C(lit.)
[form ]

solid
[InChIKey]

GQHMNZGZXHZLEN-IUZLNWEFSA-N
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

2
Hazard InformationBack Directory
[Uses]

(3S,5R,8aS)-(+)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile can be used as a starting material:
  • To prepare spirocyclic aminochroman derivatives as possible 5-HT1A agonists.
  • In the asymmetric synthesis of aza-analogs of podophyllotoxin as potent antitumor agents.

Spectrum DetailBack Directory
[Spectrum Detail]

(3S 5R 8AS)-(+)-HEXAHYDRO-3-PHENYL-5H-O&(106565-71-3)1HNMR
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