(R)-(-)-3-Quinuclidinol

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Names

[ CAS No. ]:
25333-42-0

[ Name ]:
(R)-(-)-3-Quinuclidinol

[Synonym ]:
(R)-(-)-3-Hydroxyquinuclidine
(R)-(-)-3-Quinuclidinol
(-)-3-Quinuclidinol
(R)-quinuclidin-3-ol
3-Quinuclidinol l-form
(3R)-Quinuclidin-3-ol
R-(-)-3-Quinuclidinol
EINECS 246-857-6
dl-3-Quinuclidinol
(R)-3-Quinuclidinol
MFCD00211251
1-Azabicyclo[2.2.2]octan-3-ol, (3R)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
206.9±23.0 °C at 760 mmHg

[ Melting Point ]:
217-224ºC

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.184

[ Flash Point ]:
97.7±21.3 °C

[ Exact Mass ]:
127.099716

[ PSA ]:
23.47000

[ LogP ]:
-0.07

[ Vapour Pressure ]:
0.1±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.549

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R11;R34

[ Safety Phrases ]:
S16-S26-S36/37/39-S45

[ RIDADR ]:
UN 3263

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-QUINUCLIDINONE
  • (3R)-1-azabicyclo[2.2.2]oct-3-yl benzoate (L)-tartrate
  • 3-Quinuclidinone hydrochloride
  • (3R)-1-Azabicyclo[2.2.2]oct-3-yl acetate
  • [(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate
  • 3-Quinuclidinol
  • Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate
  • Aceclidine
  • (R)-quinuclidin-3-yl benzoate

DownStream

  • solifenacin
  • (1S)-(3S)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate
  • (1R)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate
  • 1-Phenyl-1,2,3,4-tetrahydroisoquinoline
  • (1R)-(3S)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate
  • 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
  • 1-Azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (R)-(-)-3-Quinuclidinol HCl
  • (R)-3-Hydroxy-2-[(R)-1-(6-methylsulfanyl-purin-9-yl)-2-oxo-ethoxy]-propionaldehyde
  • (R)-3-Hydroxybutanoic acid
  • (R)-3-N-CBZ-AMINO-PIPERIDINE
  • (R)-3-[(S)-Phenylsulfinyl]butyric acid
  • (R)-3-AMINO-4-(3-FLUORO-PHENYL)-BUTYRICACID
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({2-[(2,2,2-trifluoroethyl)sulfanyl]ethyl}carbamoyl)butanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluoro-N-(2-methoxyethyl)butanamido]acetic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carbonyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-carbonyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[(1RS,3SR)-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentyl]acetic acid
  • (3R)-3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]pentanoic acid
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