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154737-89-0

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154737-89-0 Structure

154737-89-0 Structure
IdentificationBack Directory
[Name]

Carbamic acid, (3-hydroxycyclopentyl)-, 1,1-dimethylethyl ester, (1S-trans)-
[CAS]

154737-89-0
[Synonyms]

tert-Butyl ((1S,3S)
(1S,3S)-3-(Boc-amino)cyclopentanol
(1S,3S)-tert-butyl(3-hydroxycyclopentyl)catbaMte
tert-butyl (1S,3S)-3-hydroxycyclopentylcarbamate
tert-butyl N-[(1S,3S)-3-hydroxycyclopentyl]carbamate
(3-Hydroxycyclopentyl)carbamic acid 1,1-dimethylethyl ester
N-[(1S,3S)-3-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester
Carbamic acid, N-[(1S,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, (3-hydroxycyclopentyl)-, 1,1-dimethylethyl ester, (1S-trans)-
Carbamic acid, [(1S,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-
[Molecular Formula]

C10H19NO3
[MDL Number]

MFCD11226224
[MOL File]

154737-89-0.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)
[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-/m0/s1
[InChIKey]

SBUKINULYZANSP-YUMQZZPRSA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@H]1CC[C@H](O)C1
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H413
[Precautionary statements ]

P501-P273-P280-P305+P351+P338+P310
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, (3-hydroxycyclopentyl)-, 1,1-dimethylethyl ester, (1S-trans)-(154737-89-0)1HNMR
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