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ChemicalBook--->CAS DataBase List--->1289024-42-5

1289024-42-5

1289024-42-5 Structure

1289024-42-5 Structure
IdentificationBack Directory
[Name]

(5S,6S,9R)-6-(2,3-difluorophenyl)-9-((triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-amine
[CAS]

1289024-42-5
[Synonyms]

EOS-60562
EOS-62203
(5S,6S,9R)-6-(2,3-difluorophenyl)-9-tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-amine
(5S,6S,9R)-6-(2,3-difluorophenyl)-9-((triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-amine
(5S,6S,9R)-6-(2,3-Difluorophenyl)-9-(Triisopropylsilyloxy)-6,7,8,9-Tetrahydro-5H-Cyclohepta(B)Pyridin-5-Amine 2 Hcl Salt
(5S,6S,9R)-6-(2,3-difluorophenyl)-9-(triisopropylsilyloxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-aminebis(sulfate)
5H-Cyclohepta[b]pyridin-5-amine, 6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-, (5S,6S,9R)-
[Molecular Formula]

C25H36F2N2OSi
[MDL Number]

MFCD28387035
[MOL File]

1289024-42-5.mol
[Molecular Weight]

446.65
Chemical PropertiesBack Directory
[Boiling point ]

472.3±45.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[pka]

8.10±0.60(Predicted)
[InChIKey]

SNGLNEOTYPIRQO-KWOQKUFVSA-N
[SMILES]

C12[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC[C@@H](C3=CC=CC(F)=C3F)[C@H](N)C1=CC=CN=2
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