ChemicalBook--->CAS DataBase List--->1290191-64-8

1290191-64-8

1290191-64-8 Structure

1290191-64-8 Structure
IdentificationBack Directory
[Name]

tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate
[CAS]

1290191-64-8
[Synonyms]

tert-Butyl ((1R,3R)
(1R,3R)-3-(Boc-amino)cyclopentanol
tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate
Carbamic acid, N-[(1R,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C10H19NO3
[MDL Number]

MFCD19442807
[MOL File]

1290191-64-8.mol
[Molecular Weight]

201.26
Chemical PropertiesBack Directory
[Boiling point ]

320.8±31.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

12.27±0.40(Predicted)
[Appearance]

Off-white to light yellow Solid
[InChI]

InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8-/m1/s1
[InChIKey]

SBUKINULYZANSP-HTQZYQBOSA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@@H]1CC[C@@H](O)C1
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate(1290191-64-8)1HNMR
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