(1-methyl-4-phenyl-piperidin-4-yl) benzoate hydrochloride 5042-30-8 A828116 benzoic acid (1-methyl-4-phenyl-4-piperidinyl) ester hydrochloride CAS 5042-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5042-30-8
Molecular FormulaC2H5F3N2
Molecular Weight114.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-methyl-4-phenyl-piperidin-4-yl) benzoate hydrochloride 5042-30-8 A828116 benzoic acid (1-methyl-4-phenyl-4-piperidinyl) ester hydrochloride CAS 5042-30-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-methyl-4-phenyl-piperidin-4-yl) benzoate hydrochloride 5042-30-8 A828116 benzoic acid (1-methyl-4-phenyl-4-piperidinyl) ester hydrochloride.

CATO supplies (1-methyl-4-phenyl-piperidin-4-yl) benzoate hydrochloride 5042-30-8 A828116 benzoic acid (1-methyl-4-phenyl-4-piperidinyl) ester hydrochloride (CAS 5042-30-8), a certified reference material (molecular formula C2H5F3N2, MW 114.07 g/mol) for analytical method development and quality control.

(1-methyl-4-phenyl-piperidin-4-yl) benzoate hydrochloride 5042-30-8 A828116 benzoic acid (1-methyl-4-phenyl-4-piperidinyl) ester hydrochloride (C2H5F3N2) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC2H5F3N2
Molecular Weight114.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1958
Halogen ContentF-containing
Nitrogen Atoms2

Recommended Standards

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