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ChemicalBook--->CAS DataBase List--->143557-91-9

143557-91-9

143557-91-9 Structure

143557-91-9 Structure
IdentificationBack Directory
[Name]

tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
[CAS]

143557-91-9
[Synonyms]

N-Boc-Nortropine
N-tert-Butoxycarbonylnortropan-3-ol
endo-8-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane
endo-N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane
(3-endo)-N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane
tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
tert-butyl (1R,3r,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
rel-tert-butyl (1R,3R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
(3-endo)-3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester
endo-3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid 1,1-dimethylethyl ester
8-Azabicyclo[3.2.1]octane-8-carboxylicacid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-endo)-
[Molecular Formula]

C12H21NO3
[MDL Number]

MFCD09966165
[MOL File]

143557-91-9.mol
[Molecular Weight]

227.31
Chemical PropertiesBack Directory
[Melting point ]

141.5℃
[Boiling point ]

328℃
[density ]

1.146
[Fp ]

152℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

14.79±0.20(Predicted)
[InChI]

InChI=1/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3/t8-,9?,10+/s3
[InChIKey]

SEGZJJSZYOEABC-RHMQUPMUNA-N
[SMILES]

C(=O)(OC(C)(C)C)N1[C@H]2CCC1C[C@H](O)C2 |&1:8,13,r|
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Risk Statements ]

22-36/37/38
[Safety Statements ]

22-26-36/37/39
[RIDADR ]

UN2811
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate(143557-91-9)1HNMR
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