ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide
C18H20BrNO
346.3 g/mol
Pharmaceutical IntermediateDanger

Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium bromide

CAS37743-18-3EC253-649-9
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium bromide is a quaternary ammonium salt and a pharmaceutical intermediate. It is primarily used as a building block in the synthesis of pharmaceutical compounds.

Pharmaceutical intermediate for organic synthesisResearch compound for drug development

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 37743-18-3

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

(R)-3-Aminobutyric acid

CAS3775-73-3

pharmaceutical intermediate

ReferenceSame Category

Tert-Butyl 3-(1-hydroxyethyl)piperidine-1-carboxylate

CAS377780-25-1

pharmaceutical intermediate

ReferenceSame Category

N-Boc-D-proline

CAS37784-17-1

pharmaceutical intermediate

ReferenceSame Category

6-Fluoro-2-methylindanone

CAS37794-19-7

pharmaceutical intermediate

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Health Hazard
Health Hazard
Environmental Hazard
Environmental Hazard
Danger
H302Harmful if swallowed
H317May cause an allergic skin reaction
H318Causes serious eye damage
H341Suspected of causing genetic defects
H373May cause damage to organs through prolonged or repeated exposure
H411Toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name

(3,3-diphenyloxolan-2-ylidene)-dimethylazanium bromide

InChIKey

QJPXLCQSAFQCBD-UHFFFAOYSA-M

SMILES

C[N+](=C1C(CCO1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]

Synonyms (16)
  • Furanimium bromide
  • Loperamide impurity 15