(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-phenyl-2-propenamide-13C,d3 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride 1214-15-9 4'-Methyl-2-(1-pyrrolidinyl)butyrophenone Hydrochloride 4'-Methyl-|A-pyrrolidinobutyrophenone Hydrochloride F 1938 MPBP CAS 1214-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1214-15-9
Molecular FormulaC15H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-phenyl-2-propenamide-13C,d3
1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride
1214-15-9
4'-Methyl-2-(1-pyrrolidinyl)butyrophenone Hydrochloride
4'-Methyl-|A-pyrrolidinobutyrophenone Hydrochloride
F 1938
MPBP CAS 1214-15-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.80 g/mol gives (2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-phenyl-2-propenamide-13C,d3 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride 1214-15-9 4'-Methyl-2-(1-pyrrolidinyl)butyrophenone Hydrochloride 4'-Methyl-|A-pyrrolidinobutyrophenone Hydrochloride F 1938 MPBP distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-phenyl-2-propenamide-13C,d3 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride 1214-15-9 4'-Methyl-2-(1-pyrrolidinyl)butyrophenone Hydrochloride 4'-Methyl-|A-pyrrolidinobutyrophenone Hydrochloride F 1938 MPBP (CAS 1214-15-9), molecular formula C15H21NOHCl and molecular weight 267.80 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-phenyl-2-propenamide-13C,d3 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride 1214-15-9 4'-Methyl-2-(1-pyrrolidinyl)butyrophenone Hydrochloride 4'-Methyl-|A-pyrrolidinobutyrophenone Hydrochloride F 1938 MPBP (C15H21NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 267.80 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H21NO HCl
Molecular Weight267.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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