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204913-01-9

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204913-01-9 Structure

204913-01-9 Structure
IdentificationBack Directory
[Name]

1-[(3S,1R)-3-N-BOC-aminocyclopentyl]-1-ethanone
[CAS]

204913-01-9
[Synonyms]

1-[(3S,1R)-3-N-BOC-aminocyclopentyl]-1-ethanone
tert-Butyl ((1S,3R)-3-acetylcyclopentyl)carbamate
1-((3S,1R)-3-tert-Butoxycarbonyl-aminocyclopentyl)-1-ethanone
Carbamic acid, N-[(1S,3R)-3-acetylcyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, (3-acetylcyclopentyl)-, 1,1-dimethylethyl ester, (1S-cis)-
[Molecular Formula]

C12H21NO3
[MDL Number]

MFCD30489490
[MOL File]

204913-01-9.mol
[Molecular Weight]

227.3
Chemical PropertiesBack Directory
[Boiling point ]

337.9±31.0 °C(Predicted)
[density ]

1.04±0.1 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[pka]

12.18±0.40(Predicted)
[Appearance]

Off-white to light yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Corrosion (GHS05)
GHS02,GHS05
[Signal word ]

Danger
[Hazard statements ]

H225-H315-H318
[Precautionary statements ]

P280-P305+P351+P338
[REACH Registrations]

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