Atropine methyl bromide
-
Atropine methyl bromide
structure -
-
CAS No:
2870-71-5
-
Formula:
C18H26NO3.Br
-
Chemical Name:
Atropine methyl bromide
-
Synonyms:
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,bromide (1:1),(3-endo)-;8-Methylatropinium bromide;1αH,5αH-Tropanium,3α-hydroxy-8-methyl-,bromide,(±)-tropate;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,bromide,endo-(±)-;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,bromide,(3-endo)-;Atropine methobromide;Hyoscyamine methyl bromide;Methylatropine bromide;Atropine methyl bromide;Methylatropinium bromide;N-Methylatropine bromide;Mintussin;Mydriasin;Tropin;N-Methylatropinium bromide;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,bromide,endo-;NSC 61810
- Categories:
-
CAS No:
Description
Atropine methyl bromide, a muscarinic receptor (mAChR) antagonist, is a quaternary ammonium salt of atropine and a mydriatic for dilation of the pupil during ophthalmic examination. It is introduced for relieving pyloric spasm in infants for its highly polar nature. It penetrates less readily into the central nervous system than atropine[1][2].
Safety Information
UN30779/PG3
22-50/53
36-60-61
YM3720000
Xn,N
P301 + P312 + P330
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Drug Information
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.)
8-methylatropinium nitrate
Atropine methyl bromide Use and Manufacturing
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide (1:1), (3-endo)-: INACTIVE
Computed Properties
Molecular Weight:384.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:383.10961
Monoisotopic Mass:383.10961
Topological Polar Surface Area:46.5
Heavy Atom Count:23
Complexity:387
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Drug Function and Efficacy
The bismuth carbonate in this product protects the gastric mucosa and has astringent and antidiarrheal effects. Heavy magnesium carbonate and sodium bicarbonate can neutralize gastric acid, reduce the ability of pepsin to digest gastric wall protein, and weaken or eliminate the corrosive and irritating effects of gastric acid on the surface of gastrointestinal ulcers. It has rapid spasmolysis, analgesia, and acid-reducing effects.
Learn More Other Chemicals
-
2-Cyclobutene-1-carboxylic acid, 4-(chlorocarbonyl)-, methyl ester, cis- (9CI)
139591-41-6
-
Cyclopentanecarboxylic acid, 2-(hydroxyimino)-, methyl ester (9CI)
170016-09-8
-
Cyclopentanecarboxylic acid, 2-hydroxy-, methyl ester, (1R,2R)- (9CI)
124150-22-7
-
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, methyl ester, [2R-(2-alpha-,3a-ba-,6a-ba-)]- (9CI) Formula
156557-90-3
-
Cyclohexanecarboxylic acid, 2-(acetylamino)-, methyl ester, cis- (9CI) Formula
193635-12-0
-
D-arabino-Pentodialdo-5,2-furanoside, methyl 3,4-O-(1-methylethylidene)- (9CI) Formula
821792-69-2
-
Cysteine, 2-methyl-, methyl ester (9CI) Structure
778548-47-3
-
Cyclopropanecarboxylic acid, 2-(1-methylethenyl)-, methyl ester, trans-(-)- Structure
52148-73-9
-
What is D-Glucuronal 3,4-Diacetate Methyl Ester
34296-99-6
-
What is 4-(4,5-di[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)phenyl methyl sulfide
312320-17-5