Buscopan
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Buscopan
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CAS No:
149-64-4
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Formula:
C21H30NO4.Br
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Chemical Name:
Buscopan
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Synonyms:
3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,9-butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-,bromide (1:1),(1α,2β,4β,5α,7β)-;1αH,5αH-Tropanium,8-butyl-6β,7β-epoxy-3α-hydroxy-,bromide,(-)-tropate;3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,9-butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-,bromide,[7(S)-(1α,2β,4β,5α,7β)]-;N-Butylscopolammonium bromide;3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,9-butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-,bromide,(1α,2β,4β,5α,7β)-;Tropic acid,(-)-,ester with 8-butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide;Buscapine;Buscopan;N-Butylhyoscine bromide;Scobutyl;Scopolamine butyl bromide;Buscolysine;Joscine;N-Butylhyoscinium bromide;Butylscopolamine bromide;Hyoscine butyl bromide;N-Butylscopolamine bromide;Scobutil;Butylscopolammonium bromide;Buscolysin;Scopolamine butobromide;Hyoscine butobromide;N-Butylscopolaminium bromide;Scopolamine-N-butyl bromide;Scopolamine bromobutylate;Amisepan;Buscol;Buscolamin;Butylmin;Donopon;Monospan;Scobro;Scobron;Sparicon;Sporamin;Stibron;Tirantil;Scopolan;(-)-Scopolamine butylbromide;Sporamin (pharmaceutical);127420-71-7;22626-85-3;38533-48-1;53832-48-7
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CAS No:
Description
Scopolamine butylbromide is a competitive antagonist of muscarinic acetylcholine receptor (mAChR) with an IC50 of 55.3 ± 4.3 nM.Target: mAChRScopolamine (USAN), also known as levo-duboisine and hyoscine, sold as Scopoderm, is a tropane alkaloid drug with muscarinic antagonist effects. It is among the secondary metabolites of plants from Solanaceae (nightshade) family of plants, such as henbane, jimson weed (Datura), angel's trumpets (Brugmansia), and corkwood (Duboisia). Scopolamine exer
Characteristics
59.06000
-0.80420
white powder
143 °C
H2O: 50 mg/mL
-20°C Freezer, Under Inert Atmosphere
Oral-Rat LD50 1040 mg/kg; Oral-Mouse LD50: 1170 mg/kg
Combustible, decomposes toxic nitrogen oxides and bromide gases when burned
D20 -20.8° (c = 3 in water)
Safety Information
III
6.1
NONH for all modes of transport
3
22
YM3500000
Xn
Warehouse low temperature, ventilated, dry
Stable at normal temperatures and pressures.
P301 + P312 + P330
H302
Computed Properties
Molecular Weight:440.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:439.13582
Monoisotopic Mass:439.13582
Topological Polar Surface Area:59.1
Heavy Atom Count:27
Complexity:500
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Drug Function and Efficacy
This product is an M cholinergic receptor blocker, and its peripheral effects are similar to those of atropine. It has a stronger antispasmodic effect on smooth muscles than atropine, and can selectively relieve gastrointestinal, bile duct and urinary tract smooth muscle spasms and inhibit their peristalsis. It can also be used to relieve vascular smooth muscle spasms and improve microcirculation; its inhibitory effect on the secretion of glands such as the heart, eye smooth muscles (mydriasis and accommodation paralysis) and salivary glands is less than that of atropine, and side effects such as central nervous system excitement, mydriasis, and inhibition of saliva secretion caused by atropine rarely occur when used.
Registered Holders
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Anhui Gallup Pharmaceutical Technology Co., Ltd.
Active
China
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Boehringer Ingelheim (China) Investment Co., Ltd.
Active
China
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China CHINO PHARMA Ltd
Active
China
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