1110772-05-8

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1110772-05-8 Structure

Identification	Back 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 Properties	Back Directory
[Boiling point ] 179℃
[density ] 1.084
[Fp ] 62℃
[storage temp. ] 2-8°C(protect from light)
[pka] 15.06±0.40(Predicted)

Safety Data	Back 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 Information	Back Directory
[Uses] (1R,3S)-3-Aminocyclopentanol is a Bictegravir (1611493-60-7) intermediate and an antiviral agent.

Spectrum Detail	Back Directory
[Spectrum Detail] (1R,3S)-3-Aminocyclopentanol(1110772-05-8)¹HNMR

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1611493-60-7 1335210-23-5 1036260-18-0 167465-99-8 1279032-31-3

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