Aceclidine

Modify Date: 2026-07-05 23:41:25

Aceclidine Structure
Aceclidine structure
Common Name Aceclidine
CAS Number 827-61-2 Molecular Weight 169.22100
Density N/A Boiling Point 221.5ºC at 760 mmHg
Molecular Formula C9H15NO2 Melting Point N/A
MSDS N/A Flash Point 85ºC

 Use of Aceclidine


Aceclidine is a modulator of M3 muscarinic acetylcholine receptor. Aceclidine is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia (extracted from patent US20150290125A1/US20110091459A1)[1][2].

 Names

Name 1-azabicyclo[2.2.2]octan-3-yl acetate
Synonym More Synonyms

 Aceclidine Biological Activity

Description Aceclidine is a modulator of M3 muscarinic acetylcholine receptor. Aceclidine is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia (extracted from patent US20150290125A1/US20110091459A1)[1][2].
Related Catalog
Target

M3 muscarinic acetylcholine receptor[1]

References

[1]. Gerald Horn, et al. Storage Stable Compositions and Methods for the Treatment of Refractive Errors of the Eye. Patent US20150290125A1.

[2]. Thomas G. Gant, et al. Imidazole modulators of muscarinic acetylcholine receptor m3. Patent US20110091459A1.

 Chemical & Physical Properties

Boiling Point 221.5ºC at 760 mmHg
Molecular Formula C9H15NO2
Molecular Weight 169.22100
Flash Point 85ºC
Exact Mass 169.11000
PSA 29.54000
LogP 0.58160
InChIKey WRJPSSPFHGNBMG-UHFFFAOYSA-N
SMILES CC(=O)OC1CN2CCC1CC2

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD6195000
CHEMICAL NAME :
3-Quinuclidinol, acetate (ester)
CAS REGISTRY NUMBER :
827-61-2
LAST UPDATED :
199603
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C9-H15-N-O2
MOLECULAR WEIGHT :
169.25
WISWESSER LINE NOTATION :
T66 A B CNTJ AOV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
225 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 18,320,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
45 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 18,320,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
165 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 18,320,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
78 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - analgesia Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 189,295,1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
102 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 18,320,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
36 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Gastrointestinal - changes in structure or function of salivary glands Kidney, Ureter, Bladder - urine volume increased
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 35,55,1972

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 Synthetic Route

~90%

Aceclidine Structure

Aceclidine

CAS#:827-61-2

Learn More
Literature: Langlois; Meyer; Soulier Synthetic Communications, 1992 , vol. 22, # 13 p. 1895 - 1911

~60%

Aceclidine Structure

Aceclidine

CAS#:827-61-2

Learn More
Literature: Bracco International B.V. Patent: US5387409 A1, 1995 ;

~%

Aceclidine Structure

Aceclidine

CAS#:827-61-2

Learn More
Literature: Helvetica Chimica Acta, , vol. 40, p. 2170,2176

~%

Aceclidine Structure

Aceclidine

CAS#:827-61-2

Learn More
Literature: Pharmaceutical Chemistry Journal, , vol. 18, # 3 p. 161 - 164 Khimiko-Farmatsevticheskii Zhurnal, , vol. 18, # 3 p. 297 - 300

 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%

 AceclidineBioassay

View more

Name: Binding affinity towards rat Gabra1 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291800
Name: Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL5291792
Name: Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas...
Source: ChEMBL
Target: Prothrombin
External Id: CHEMBL5291794
Name: Toxicity to Musca domestica (house fly) assessed as mortality at 75 ug/fly measured a...
Source: ChEMBL
Target: Musca domestica
External Id: CHEMBL3061007
Name: Ability to stimulate phosphoinositol metabolism was examined in the rat cerebral cort...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL795511
Name: Binding affinity against muscarinic acetylcholine receptor from rat brain crude membr...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL747589
Name: Toxicity to Musca domestica (house fly) assessed as mortality at 75 ug/fly measured a...
Source: ChEMBL
Target: Musca domestica
External Id: CHEMBL3061008
Name: Binding affinity against muscarinic acetylcholine receptor from rat brain crude membr...
Source: ChEMBL
Target: N/A
External Id: CHEMBL747590
Name: Toxicity to Musca domestica (house fly) assessed as mortality at 75 ug/fly measured a...
Source: ChEMBL
Target: Musca domestica
External Id: CHEMBL3061009
Name: Identifying Sarm1 Tir Hydrolase inhibitors through NAD-Glo assay
Source: 24386
Target: N/A
External Id: Sarm1 Tir NADase inhibitors screen
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 Synonyms

3-Acetoxyquinuclidine
Quinuclidin-3-yl acetate
aceclidine
Glaucostat
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