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1110772-05-8

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1110772-05-8 Structure

1110772-05-8 Structure
IdentificationBack Directory
[Name]

(1R,3S)-3-Aminocyclopentanol
[CAS]

1110772-05-8
[Synonyms]

(1R,3S)-3-Aminocyclopentanol
Bictegravir Related Compound 2
Cyclopentanol, 3-aMino-, (1R,3S)-
(1R,3S)-3-Aminocyclopentanol(WX600234)
(1R,3S)-3-Amino-cyclohexanol hydrochloride
(1R,3S)-3-aMinocyclopentan-1-ol hydrochloride
[Molecular Formula]

C5H11NO
[MDL Number]

MFCD11052498
[MOL File]

1110772-05-8.mol
[Molecular Weight]

101.15
Chemical PropertiesBack Directory
[Boiling point ]

179℃
[density ]

1.084
[Fp ]

62℃
[storage temp. ]

2-8°C(protect from light)
[pka]

15.06±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H314-H410
[Precautionary statements ]

P264-P270-P301+P312-P280-P330-P501-P303+P361+P353-P304+P340-P310-P305+P351+P338-P273-P391
Hazard InformationBack Directory
[Uses]

(1R,3S)-3-Aminocyclopentanol is a Bictegravir (1611493-60-7) intermediate and an antiviral agent.
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,3S)-3-Aminocyclopentanol(1110772-05-8)1HNMR
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