68379-02-2 847G178BMC Clofilium Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl- 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium UNII-847G178BMC CAS 68379-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.68379-02-2
Molecular FormulaC21H37ClN
Molecular Weight338.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

68379-02-2 847G178BMC Clofilium Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl- 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium UNII-847G178BMC CAS 68379-02-2 chemical structure

Description

The occurrence of 68379-02-2 847G178BMC Clofilium Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl- 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium UNII-847G178BMC is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

68379-02-2 847G178BMC Clofilium Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl- 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium UNII-847G178BMC (CAS 68379-02-2) is a high-purity analytical reference standard with the molecular formula C21H37ClN and a molecular weight of 338.98 g/mol.

Structurally, 68379-02-2 847G178BMC Clofilium Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl- 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium UNII-847G178BMC (C21H37ClN) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 338.98 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 68379-02-2 847G178BMC Clofilium Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl- 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium UNII-847G178BMC meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H37ClN
Molecular Weight338.98 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms1

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