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ChemicalBook--->CAS DataBase List--->1016971-66-6

1016971-66-6

1016971-66-6 Structure

1016971-66-6 Structure
IdentificationBack Directory
[Name]

tert-butyl (1R,2R)-2-aMinocyclopentylcarbaMate
[CAS]

1016971-66-6
[Synonyms]

(1R,2R)-2-Amino-1-(Boc-amino)cyclopentane
(1R,2R)-trans-N-Boc-1,2-cyclopentanediaMine
tert-butyl (1R,2R)-2-aMinocyclopentylcarbaMate
(1R,2R)-trans-N-Boc-1,2-cyclopentanediamine 98%
tert-Butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
Trans-(1R,2R)-tert-butyl 2-aminocyclopentyl)carbamate
tert-Butyl ((1R,2R)-trans-2-aminocyclopentyl)carbamate
N-[(1R,2R)-2-Aminocyclopentyl]carbamic acid 1,1-dimethylethyl ester
Carbamic acid,N-[(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C10H20N2O2
[MDL Number]

MFCD11040591
[MOL File]

1016971-66-6.mol
[Molecular Weight]

200.28
Chemical PropertiesBack Directory
[Boiling point ]

304.2±31.0 °C(Predicted)
[density ]

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

2-8°C(protect from light)
[pka]

12.25±0.40(Predicted)
[optical activity]

[α]/D -14±4°, c = 1 in 1 M HCl
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3259PSN1 8 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(1R,2R)-trans-N-Boc-1,2-cyclopentanediamine can be used as a starting material in the synthesis of novel helical oligomers of biological importance.
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