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(3R)-1-azabicyclo[2.2.2]octan-3-ol

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начало: Китай

Кас Но: 25333-42-0

Спецификация: 99%наименьший

минимальный объем заказа: 1 /kg

снабженческая способность: 80 mt/month

опережающий период: OEM 7 дней, пятно 3 дня

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Quick Details
CAS No.:
25333-42-0
Other Names:
(R)-(-)-3-Quinuclidinol
MF:
C7H13NO
EINECS No.:
246-857-6
Place of Origin:
Shanghai, China
Type:
Intermediate for solifenacin and penehyclidine hydrochloride
Purity:
98%, 98%
Brand Name:
UGHEM
Model Number:
25333-42-0
Application:
penehyclidine hydrochloride
Appearance:
White Powder
Product name:
High quality (R)-(-)-3-Quinuclidinol CAS:25333-42-0 in factory
Synonyms:
(R)-(-)-Quinuclidin-3-ol/(R)-3-Quinuclidinol/(3R)-Quinuclidin-3-ol
CAS:
25333-42-0
Molecular Weight:
127.18
Molecular formula:
C7H13NO
MP:
217-224°C
Packing:
25g, 100g, 1kg, bulk package
Usage:
Intermediate for solifenacin and penehyclidine hydrochloride
Payment term:
T/T
Packaging&Delivery
Packaging Details
25g, 100g, 1kg, bulk package
Port
Any port in china
Lead Time:
Quantity(Grams) 1 - 100 101 - 1000 >1000
Est. Time(days) 7 10 To be negotiated

Property

CAS No.: 25333-42-0 Formula: C7H13NO Molecular Weight: 127.18400

Description

Hypotensive. Synthon for preparation of cholinergic receptor ligands and anesthetics.

Basic Info

Chemical Name	(3R)-1-azabicyclo[2.2.2]octan-3-ol
Synonyms	(R)-(-)-3-Quinuclidinol; 3-Quinuclidinol l-form; dl-3-Quinuclidinol;
CAS No.	25333-42-0
Molecular Formula	C7H13NO
Molecular Weight	127.18400
PSA	23.47000
LogP	0.01080

Properties

Appearance & Physical State	White - beige powder.
Density	1.13g/cm3
Boiling Point	120ºC (27 mmHg)
Melting Point	217-224ºC
Refractive Index	1.549
Stability	Stable under normal temperatures and pressures.
Storage Condition	Flammables area
Vapor Pressure	0.0545mmHg at 25°C

Safety Info

Safety Statements	S16-S26-S36/37/39-S45
HS Code	2933990090
RIDADR	UN 3263
Risk Statements	R11; R34
Hazard Codes	C

Synthesis Route

1-Azabicyclo[2.2.2]octan-3-one→(3R)-1-azabicyclo[2.2.2]octan-3-ol
(3R)-1-azabicyclo[2.2.2]oct-3-yl benzoate (L)-tartrate→(3R)-1-azabicyclo[2.2.2]octan-3-ol
1-Azabicyclo[2.2.2]octan-3-one→(S)-1-azabicyclo[2.2.2]octan-3-ol+(3R)-1-azabicyclo[2.2.2]octan-3-ol

Precursor

[(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate
1-Azabicyclo[2.2.2]octan-3-one
(3R)-1-Azabicyclo[2.2.2]oct-3-yl acetate
3-Quinuclidinone Hydrochloride

Downstream Product

1-phenyl-1,2,3,4-tetrahydroisoquinoline
(3R)-1-azabicyclo[2.2.2]oct-3-yl (1R)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate
(3S)-1-azabicyclo[2.2.2]oct-3-yl (1R)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate
(S)-quinuclidin-3-yl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

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