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ChemicalBook--->CAS DataBase List--->1239589-52-6

1239589-52-6

1239589-52-6 Structure

1239589-52-6 Structure
IdentificationBack Directory
[Name]

tert-butyl 6-aminospiro[3...
[CAS]

1239589-52-6
[Synonyms]

tert-butyl 6-aminospiro[3...
6-(Boc-amino)spiro[3.3]heptan-2-amine
tert-Butyl (6-aminospiro[3.3]heptan-2-yl)
2,6-Diaminospiro[3.3]heptane, 2-BOC protected
tert-butyl (6-aMinospiro[3.3]heptan-2-yl)carbaMate
tert-butyl N-{6-aminospiro[3.3]heptan-2-yl}carbamate
tert-Butyl N-(2-aminospiro[3.3]heptan-6-yl)carbamate
N-(6-aminospiro[3.3]hept-2-yl)-, 1,1-dimethylethyl ester
1,1-Dimethylethyl N-(6-aminospiro[3.3]hept-2-yl)carbamate
N-(2-AMinospiro[3.3]hept-6-yl)-carbaMic acid tert-butyl ester
N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester - A6040
Carbamic acid, N-(6-aminospiro[3.3]hept-2-yl)-, 1,1-dimethylethyl ester
tert-Butyl (6-aminospiro[3.3]hept-2-yl)carbamate, 2-Amino-6-[(tert-butoxycarbonyl)amino]spiro[3.3]heptane
[Molecular Formula]

C12H22N2O2
[MDL Number]

MFCD09054707
[MOL File]

1239589-52-6.mol
[Molecular Weight]

226.315
Chemical PropertiesBack Directory
[Melting point ]

119℃ (ethanol )
[Boiling point ]

345.1±41.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[form ]

Solid
[pka]

12.38±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P280
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

tert-Butyl (6-aminospiro[3.3]heptan-2-yl)carbamate is a linker that can be used for synthesis of PROTAC degrader CPD-39 (HY-168664)[1].
[References]

[1] Jing Liu, et al. Compounds and methods of treating cancers. French, WO2024183798A1.
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 6-aminospiro[3...(1239589-52-6)1HNMR
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