2-Methyl-4-piperazin-1-yl-6-propylpyrimidine CAS 893754-98-8
| CAS No. | 893754-98-8 |
| Molecular Formula | C12H20N4 |
| Molecular Weight | 220.31 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 2-Methyl-4-piperazin-1-yl-6-propylpyrimidine.
2-Methyl-4-piperazin-1-yl-6-propylpyrimidine (CAS 893754-98-8), molecular formula C12H20N4 and molecular weight 220.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Methyl-4-piperazin-1-yl-6-propylpyrimidine (C12H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 220.31 g/mol, it falls into the medium-molecular-weight range. 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), 2-Methyl-4-piperazin-1-yl-6-propylpyrimidine 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 | C12H20N4 |
| Molecular Weight | 220.31 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related Methyl Standards
- 4-methyl-2-(piperazin-1-yl)-6-(propan-2-yl)pyrimidine (CAS 1342450-75-2)
- 1-(6-(Piperazin-1-yl)pyridin-3-yl)propan-1-amine (CAS 1355197-04-4)
- 1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethan-1-amine (CAS 1355203-01-8)
- 1-(4-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethan-1-amine (CAS 1355207-12-3)
- 1-(2-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethan-1-amine (CAS 1355225-42-1)
- 2-(Piperazin-1-yl)-1-(m-tolyl)ethan-1-ol (CAS 897552-62-4)
- 2-Piperazin-1-yl[1,3]thiazolo[5,4-b]pyridine (CAS 1095539-04-0)
- 4-(Piperazin-1-yl)thieno[2,3-d]pyrimidine (CAS 373356-48-0)
Recommended Standards
- 2-Methoxy-6-(2-(pyrrolidin-1-yl)ethyl)aniline (CAS 387358-44-3)
- 2-Methyladamantan-2-yl acrylate (CAS 249562-06-9)
- 2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine (CAS 873208-57-2)
- 2-Morpholino-1-(o-tolyl)ethan-1-amine (CAS 954264-76-7)
- 4-Benzyl-3-methyl-5-oxo-2,5-dihydro-1h-pyrazole-1-carboximidamide (CAS 866133-89-3)
- 6-Chloro-2-(chloromethyl)benzo[d]oxazole (CAS 202396-52-9)
- N-(2-aminobenzo[d]thiazol-6-yl)benzamide (CAS 52603-58-4)
- 4-Bromo-3-iodo-6-(trifluoromethyl)-1H-indazole (CAS 1000341-30-9)
- (S)-tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate (CAS 1400589-80-1)
- (R)-Hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one (CAS 100501-54-0)
- 4-(3-Iodophenyl)-4-oxobutyric acid (CAS 898790-80-2)
- 1-Bromo-2-(bromomethyl)-4-(trifluoromethoxy)benzene (CAS 886763-13-9)
- 1-(Isoquinolin-3-yl)butan-1-one (CAS 7661-41-8)
- Galanin-Like Peptide (rat) trifluoroacetate salt (CAS 245114-97-0)
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