(4-(2,3-Dimethylphenyl)piperazin-1-yl)(4-methylpiperidin-1-yl)methanone CAS 890605-14-8
| CAS No. | 890605-14-8 |
| Molecular Formula | C19H29N3O |
| Molecular Weight | 315.45 g/mol |
| 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 (4-(2,3-Dimethylphenyl)piperazin-1-yl)(4-methylpiperidin-1-yl)methanone.
(4-(2,3-Dimethylphenyl)piperazin-1-yl)(4-methylpiperidin-1-yl)methanone (CAS 890605-14-8) is a high-purity analytical reference standard with the molecular formula C19H29N3O and a molecular weight of 315.45 g/mol.
(4-(2,3-Dimethylphenyl)piperazin-1-yl)(4-methylpiperidin-1-yl)methanone (C19H29N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (4-(2,3-Dimethylphenyl)piperazin-1-yl)(4-methylpiperidin-1-yl)methanone 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 | C19H29N3O |
| Molecular Weight | 315.45 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Dimethylphenyl Standards
- N-(2,6-Dimethylphenyl)-2,2-diphenylacetamide (CAS 18109-40-5)
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- N-(2,5-Dimethylphenyl)-2,2-diphenylacetamide (CAS 70298-67-8)
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- 5-[(E)-2-[(3,4-Dimethylphenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile (CAS 303995-72-4)
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Recommended Standards
- Boc-12-Ado-OH (CAS 18934-81-1)
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- Methyl 4-(2-azidoacetyl)benzoate (CAS 860344-25-8)
- 1-Bromo-3,5-dihydro-4H-pyrrolo[2,3-c]quinolin-4-one (CAS 2387596-74-7)
- Methyl acetyl-D-leucinate (CAS 35799-87-2)
- Benzyl-D-proline hydrochloride (CAS 1844190-02-8)
- 3-Bromo-5-iodo-4,6-dimethylpyridin-2-amine (CAS 1823879-36-2)
- 4-(fluoromethyl)piperidin-4-ol hydrochloride (CAS 1253929-33-7)
- 1-Benzyl-piperazine-2-carboxylic acid amide dihydrochloride (CAS 1313254-65-7)
- Nonapeptide-1 (CAS 158563-45-2)
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