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BENZQUINAMIDE

CAS No.
23844-24-8
Chemical Name:
BENZQUINAMIDE
Synonyms
Quantryl;Quantril;Nsc108159;Emete-con;2H-Benzo[a]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)-rel-;2H-Benzo[A]quinolizine-3-carboxamide, N,N-diethyl-1,3.alpha.,4,6,7,11B.beta.-hexahydro-2.beta.-hydroxy-9,10-dimethoxy-, acetate (ester);2H-Benzo[A]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11B-hexahydro-9,10-dimethoxy-, (2.alpha.,3.beta.,11B.alpha.)-
CBNumber:
CB31408073
Molecular Formula:
C22H32N2O5
Molecular Weight:
404.5
MDL Number:
MOL File:
23844-24-8.mol
Last updated:2023-05-04 17:34:36

BENZQUINAMIDE Properties

Melting point 227°C
Boiling point 526.1°C (rough estimate)
Density 1.1952 (rough estimate)
refractive index 1.6300 (estimate)
pka 6.14±0.60(Predicted)
color Crystals
FDA UNII 0475EA27Q3

SAFETY

Risk and Safety Statements

Toxicity LD50 orl-rat: 1050 mg/kg 27ZQAG -,208,72

BENZQUINAMIDE price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation API0005742 BENZQUINAMIDE 95.00% 23844-24-8 5MG $496.66 2021-12-16 Buy
Product number Packaging Price Buy
API0005742 5MG $496.66 Buy

BENZQUINAMIDE Chemical Properties,Uses,Production

Definition

ChEBI: Benzquinamide is a monocarboxylic acid amide. It has a role as an antiemetic, a sedative, a H1-receptor antagonist, a muscarinic antagonist and an antipsychotic agent.

Safety Profile

Poison by ingestion,intraperitoneal, and intravenous routes. When heated todecomposition it emits toxic fumes of NOx.

BENZQUINAMIDE Preparation Products And Raw materials

Raw materials

Preparation Products

2H-Benzo[A]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11B-hexahydro-9,10-dimethoxy-, (2.alpha.,3.beta.,11B.alpha.)- 2H-Benzo[A]quinolizine-3-carboxamide, N,N-diethyl-1,3.alpha.,4,6,7,11B.beta.-hexahydro-2.beta.-hydroxy-9,10-dimethoxy-, acetate (ester) Emete-con Nsc108159 Quantril Quantryl 2H-Benzo[a]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)-rel- 23844-24-8