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Dicyclomine hydrochloride

pharmaceutical raw materials
Dicyclomine hydrochloride structure

Dicyclomine hydrochloride 

structure
  • CAS No:

    67-92-5

  • Formula:

    C19H35NO2.ClH

  • Chemical Name:

    Dicyclomine hydrochloride

  • Synonyms:

    [1,1′-Bicyclohexyl]-1-carboxylic acid,2-(diethylamino)ethyl ester,hydrochloride (1:1);[Bicyclohexyl]-1-carboxylic acid,2-(diethylamino)ethyl ester hydrochloride;[1,1′-Bicyclohexyl]-1-carboxylic acid,2-(diethylamino)ethyl ester,hydrochloride;Atumin;Bentyl hydrochloride;Dicyclomine hydrochloride;β-Diethylaminoethyl 1-cyclohexylcyclohexanecarboxylate hydrochloride;Diocyl hydrochloride;Merbentyl;Wyovin hydrochloride;Dicycloverin hydrochloride;Di-Syntramine;Mamiesan;Procyclomin;Benacol;Bentomine;Dyspas;Dicycloverine hydrochloride;2-(Diethylamino)ethyl [1,1′-bi(cyclohexane)]-1-carboxylate hydrochloride;79988-11-7

  • Categories:

    Analytical Chemistry  >  Standard

Description

White Crystalline Powder


Dicyclomine Hydrochloride is the hydrochloride salt form of dicyclomine, a synthetic analog of acetylcholine with antimuscarinic activity. Dicyclomine hydrochloride antagonizes muscarinic receptors on smooth muscle in the gastrointestinal (GI) tract, thereby preventing the actions of acetylcholine and reducing GI smooth muscle spasms.|A muscarinic antagonist used as an antispasmodic and in urinary incontinence. It has little effect on glandular secretion or the cardiovascular system. It does have some local anesthetic properties and is used in gastrointestinal, biliary, and urinary tract spasms.

Dicyclomine hydrochloride Basic Attributes

345.95

345.24300

200-671-1

CQ903KQA31

756727

DTXSID0058778

C28987

2922199695

Characteristics

29.54000

5.20420

off-white powder

165 °C

399.8ºC at 760 mmHg

116.5ºC

H2O: 50 mg/mL

-20°C Freezer

Oral-rat LD50: 625 mg/kg; Oral-Mouse LD50: 625 mg/kg

Flammable; burning produces toxic nitrogen oxides and hydrogen chloride fumes; patient side effects of medication; stiffness, difficulty breathing, pale

179.1 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

NONH for all modes of transport

3

22-36/37/38

26-36

DT7350000

Xn

Ventilated, low temperature and dry

P301 + P312 + P330-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 94 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

Drug Information

Drugs that bind to but do not activate MUSCARINIC RECEPTORS, thereby blocking the actions of endogenous ACETYLCHOLINE or exogenous agonists. Muscarinic antagonists have widespread effects including actions on the iris and ciliary muscle of the eye, the heart and blood vessels, secretions of the respiratory tract, GI system, and salivary glands, GI motility, urinary bladder tone, and the central nervous system. (See all compounds classified as Muscarinic Antagonists.)|Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)

Bentyl

Dicyclomine hydrochloride Use and Manufacturing

Uses

Used as a gastrointestinal antispasmodic antacid

[1,1'-Bicyclohexyl]-1-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride (1:1): INACTIVE

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:345.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:345.2434571
Monoisotopic Mass:345.2434571
Topological Polar Surface Area:29.5
Heavy Atom Count:23
Complexity:326
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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