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Home > Encyclopedia > Isopropamide iodide

Isopropamide iodide

pharmaceutical raw materials
Isopropamide iodide structure

Isopropamide iodide 

structure
  • CAS No:

    71-81-8

  • Formula:

    C23H33N2O.I

  • Chemical Name:

    Isopropamide iodide

  • 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

  • Categories:

    Analytical Chemistry  >  Standard

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.

Drug Information

Bispan

Isopropamide iodide Use and Manufacturing

Uses

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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