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propantheline bromide

CAS 50-34-0C23H30NO3.BrMW 448.4

propantheline bromide (CAS 50-34-0) — formula C23H30NO3.Br, molecular weight 448.4; category inorganic chemicals.

Product Overview

CAS Number50-34-0
Molecular FormulaC23H30NO3.Br
Molecular Weight448.4
Melting Point318 to 322 °F (NTP, 1992)
ApplicationsGeneral Manufacturing Information: 2-Propanaminium, N-methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-, bromide (1:1): INACTIVE
CategoryInorganic Chemicals

Applications

Documented applications: General Manufacturing Information: 2-Propanaminium, N-methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-, bromide (1:1): INACTIVE.

Technical Profile

What this product is

propantheline bromide is an inorganic compound with CAS registry number 50-34-0 and molecular formula C23H30NO3.Br (molecular weight 448.4), belonging to the inorganic chemicals segment of chemical raw materials.

Identification

CAS number: 50-34-0

Its molecular formula C23H30NO3.Br comprises 23 C, 30 H, 1 N, 3 O, 1 Br atoms.

Also known as: propantheline bromide · 溴丙太林

Category: inorganic chemicals

Frequently Asked Questions

What is the CAS number of propantheline bromide?

The CAS registry number of propantheline bromide is 50-34-0.

What is the molecular formula and molecular weight of propantheline bromide?

Molecular formula C23H30NO3.Br, molecular weight 448.4.

What other names is propantheline bromide known by?

It is also registered under: propantheline bromide, 溴丙太林.

What are the documented applications of propantheline bromide?

Recorded applications: General Manufacturing Information: 2-Propanaminium, N-methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-, bromide (1:1): INACTIVE.

Which category does propantheline bromide belong to?

Category: Inorganic Chemicals.

PubChem Public Data

Independent reference data for propantheline bromide (CAS 50-34-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number50-34-0
PubChem CID9279
Molecular formulaC23H30NO3.Br
IUPAC namemethyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide
UNII (FDA)UX9Z118X9F

Computed descriptors

Molecular Weight448.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass447.14091
Monoisotopic Mass447.14091
Topological Polar Surface Area35.5
Heavy Atom Count28

Physicochemical values on record

Melting Point318 to 322 °F (NTP, 1992)

Documented uses on record

    2-Propanaminium, N-methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-, bromide (1:1): INACTIVEVarious agents with different action mechanisms used to treat or ameliorate PEPTIC ULCER or irritation of the gastrointestinal tract. This has included ANTIBIOTICS to treat HELICOBACTER INFECTIONS; HISTAMINE H2 ANTAGONISTS to reduce GASTRIC ACID secretion; and ANTACIDS for symptomatic relief.

    Synonyms and trade names

    PROPANTHELINE BROMIDE; 50-34-0; Pro-Banthine; Neometantyl; Ercotina; Neopepulsan; Pantheline; Pervagal; Prodixamon; Propantel; Ercorax; Ketaman; Kivatin; Pantas; Pro-Gastron; Bromure de propantheline

    GHS hazard classification

    Reported hazard statementsH302 (99.1%)

    H302 (99.1%): Harmful if swallowed [Warning Acute toxicity, oral]

    P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

    What the public record says

    propantheline bromide · CAS 50-34-0 · C23H30NO3.Br. UNII UX9Z118X9F. Melting Point: 318 to 322 °F (NTP, 1992).

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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