0420AD 1185301-16-9 2-Benzyl-4-chlorophenyl 3-piperidinylmethyl ether hydrochloride C19H23Cl2NO CAS 1185301-16-9
| CAS No. | 1185301-16-9 |
| Molecular Formula | C19H22ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
0420AD 1185301-16-9 2-Benzyl-4-chlorophenyl 3-piperidinylmethyl ether hydrochloride C19H23Cl2NO (CAS 1185301-16-9), molecular formula C19H22ClNOHCl and molecular weight 352.30 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 0420AD 1185301-16-9 2-Benzyl-4-chlorophenyl 3-piperidinylmethyl ether hydrochloride C19H23Cl2NO (C19H22ClNOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 352.30 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 Formula | C19H22ClNO HCl |
| Molecular Weight | 352.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (3Ar,5r,6s,6ar)-5-{[Bis(2-hydroxyethyl)amino]methyl}-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (CAS 957505-60-1)
- 2-(2-Bromoquinolin-4-yl)acetic acid (CAS 2306264-77-5)
- 2-(2,3-dihydro-1H-inden-1-ylamino)ethan-1-ol (CAS 99858-65-8)
- 3-Amino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid (CAS 4831-47-4)
- Muraglitazar (CAS 331741-94-7)
- (S)-Tetrahydrofuran-2-carbaldehyde (CAS 22170-12-3)
- 4-Bromo-N-(pyridin-2-yl)benzenesulfonamide, 97% (CAS 3609-89-0)
- (3-((Tert-butyldimethylsilyl)oxy)-2,4,6-trifluorophenyl)boronic acid (CAS 1072946-65-6)
- 2-Formyl-N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-hydrazinecarboxamide (CAS 740846-54-2)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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