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454170-16-2

454170-16-2 Structure

454170-16-2 Structure
IdentificationBack Directory
[Name]

Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[CAS]

454170-16-2
[Synonyms]

Benzenemethanamine,N-2-propen-5-yl-
tert-butyl (1R,2R)-2-hydroxycyclopentyl
1-N-Boc-(1R,2R)-1- aminocyclopentan-2-ol
(1R,2R)-trans-N-Boc-2-Aminocyclopentanol
2-Thiopheneaceticacid,9-bromo-α-oxo-,ethylester
tert-butyl (1R,2R)-2-hydroxycyclopentylcarbaMate
TERT-BUTYL N-[(1R,2R)-2-HYDROXYCYCLOPENTYL]CARBAMATE
(1R,2R)-trans-N-Boc-2-aminocyclopentanol >=98.5% (GC)
(1R,2R)-2-((tert-Butoxycarbonyl)amino)-1-cyclopentanol
1,1-Dimethylethyl N-[(1R,2R)-2-hydroxycyclopentyl]carbamate
[(1R,2R)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester
Carbamic acid,N-[(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C10H19NO3
[MDL Number]

MFCD11656037
[MOL File]

454170-16-2.mol
[Molecular Weight]

201.26
Chemical PropertiesBack Directory
[Melting point ]

87.0℃
[Boiling point ]

320.8±31.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

12.09±0.40(Predicted)
[BRN ]

9764083
[InChIKey]

CGZQRJSADXRRKN-HTQZYQBOSA-N
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-50
[Safety Statements ]

61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
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