| CAS No. | 1214-15-9 |
| Molecular Formula | C15H21NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C15H21NO HCl |
| Molecular Weight | 267.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |