Isopropamide iodide
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Isopropamide iodide
structure -
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CAS No:
71-81-8
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Formula:
C23H33N2O.I
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Chemical Name:
Isopropamide iodide
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Synonyms:
Benzenepropanaminium,γ-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-γ-phenyl-,iodide (1:1);(3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium iodide;Ammonium,(3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-,iodide;Benzenepropanaminium,γ-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-γ-phenyl-,iodide;R 79;SKF 4740;Darbid;2,2-Diphenyl-4-diisopropylaminobutyramide methiodide;Isopropamide iodide;Priamide;Dipramid;Dipramide;Sanulcin;Tyrimide;Isamid;Marygin-M;5579 MD;Piaccamide;Priazimide;Isoproponum iodide;137405-07-3;2090-55-3;3374-86-5
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CAS No:
Description
Isopropamide iodide is a long-acting quaternary anticholinergic agent. Isopropamide iodide is used in peptic ulcer and other gastrointestinal disorders marked by hyperacidity and hypermotility[1][2].
Isopropamide iodide is a diarylmethane.
Isopropamide iodide Basic Attributes
480.43
480.16400
200-766-8
E0KNA372SZ
757066
DTXSID30221221
2924299090
Characteristics
43.09000
1.81580
1.2711 (estimate)
199 °C (decomp)
LD50 oral in rat: > 10gm/kg
186.9 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
NONH for all modes of transport
2
36/37/38
26-36
BP0693200
Xi
P305 + P351 + P338
H315-H319-H335
|Warning|H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 50 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Isopropamide iodide Use and Manufacturing
anticholinergic
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:480.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:480.16376
Monoisotopic Mass:480.16376
Topological Polar Surface Area:43.1
Heavy Atom Count:27
Complexity:419
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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