ChemicalBook--->CAS DataBase List--->236406-55-6

236406-55-6

236406-55-6 Structure

236406-55-6 Structure
IdentificationBack Directory
[Name]

2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane
[CAS]

236406-55-6
[Synonyms]

7-diazaspiro[3.5]nonane
2-(tert-Butoxycarbonyl)-2
tert-Butyl 2,7-diazaspiro...
2-Boc-2,7-diaza-spiro3.5none
2-BOC-2,7-DIAZASPIRO[3.5]NONANE
7-BOC-2,7-DIAZASPIRO[3.5]NONANE
2,7-Diazaspiro[3.5]nonane, N2-BOC protected 97%
tert-Butyl-2,7-diazaspiro[3.5]nonan-2-carboxylat
2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane
tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-diMethylethyl ester
tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate, hemioxalate salt
[Molecular Formula]

C12H22N2O2
[MDL Number]

MFCD09834803
[MOL File]

236406-55-6.mol
[Molecular Weight]

226.32
Chemical PropertiesBack Directory
[Boiling point ]

319.4±42.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

powder
[pka]

10.78±0.20(Predicted)
[color ]

White
[InChI]

InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-12(9-14)4-6-13-7-5-12/h13H,4-9H2,1-3H3
[InChIKey]

HWLNKJXLGQVMJH-UHFFFAOYSA-N
[SMILES]

C1C2(CCNCC2)CN1C(OC(C)(C)C)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

T
[Risk Statements ]

52-25
[Safety Statements ]

45
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane is a reagent use in the synthesis of potent GPR119 agonists.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane(236406-55-6)1HNMR
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