ChemicalBook--->CAS DataBase List--->896464-16-7

896464-16-7

896464-16-7 Structure

896464-16-7 Structure
IdentificationBack Directory
[Name]

tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
[CAS]

896464-16-7
[Synonyms]

7-Boc-2,7-diaza-spiro3.5none
tert-Butyl 2,7-diazaspiro[3.5]none-7-carboxylate
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate 98%
tert-butyl 2,7-diazaspiro(3,5)nonane-7-carboxylate hcl
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate?New
2,7-Diaza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethylethyl ester
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hydrochloride
2,7-Diazaspiro[3.5]nonane-7-carboxylicacid, 1,1-diMethylethyl ester dihydrochloride
[Molecular Formula]

C12H22N2O2
[MDL Number]

MFCD09839640
[MOL File]

896464-16-7.mol
[Molecular Weight]

226.32
Chemical PropertiesBack Directory
[Boiling point ]

319 °C
[density ]

1.08
[Fp ]

147 °C
[storage temp. ]

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

oil
[pka]

10.68±0.20(Predicted)
[color ]

Light yellow
[InChI]

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

NRADOPGBTAJXKB-UHFFFAOYSA-N
[SMILES]

C1C2(CCN(C(OC(C)(C)C)=O)CC2)CN1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P280-P305+P351+P338-P310
[RIDADR ]

UN2811
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

2,7-Diazaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester is a reagent in the synthesis of RET kinase inhibitors. In addition it is used in the preparation of CDK4/6 inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate(896464-16-7)1HNMR
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