3,4-Methylenedioxypyrovalerone HCl (MDPV) CAS 24622-62-6
| CAS No. | 24622-62-6 |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 3,4-Methylenedioxypyrovalerone HCl (MDPV).
3,4-Methylenedioxypyrovalerone HCl (MDPV) (CAS 24622-62-6), molecular formula C16H21NO3HCl and molecular weight 311.81 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3,4-Methylenedioxypyrovalerone HCl (MDPV) (C16H21NO3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 3,4-Methylenedioxypyrovalerone HCl (MDPV) 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 Formula | C16H21NO3 HCl |
| Molecular Weight | 311.81 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methylenedioxypyrovalerone Standards
Recommended Standards
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- Ethyl 3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 168428-18-0)
- 6-(2,5-Difluorophenyl)pyridin-2-amine (CAS 1178652-18-0)
- tert-butyl 6-formyl-2-azaspiro[3.3]heptane-2-carboxylate (CAS 1440960-67-7)
- N-(4-chlorophenyl)-N-methyl-1-oxo-2-(pyridin-3-ylmethyl)-1,2-dihydroisoquinoline-4-carboxamide (CAS 303995-30-4)
- (3-Methyl-isoxazol-5-yl)methylaminHCl (CAS 70183-89-0)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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