1-(2-Cyclopropyl-6-methylpyrimidin-4-yl)-1,4-diazepane CAS 1708013-46-0
| CAS No. | 1708013-46-0 |
| Molecular Formula | C13H20N4 |
| Molecular Weight | 232.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Cyclopropyl-6-methylpyrimidin-4-yl)-1,4-diazepane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Cyclopropyl-6-methylpyrimidin-4-yl)-1,4-diazepane (CAS 1708013-46-0) is a high-purity analytical reference standard with the molecular formula C13H20N4 and a molecular weight of 232.32 g/mol.
The molecular framework of 1-(2-Cyclopropyl-6-methylpyrimidin-4-yl)-1,4-diazepane (C13H20N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-(2-Cyclopropyl-6-methylpyrimidin-4-yl)-1,4-diazepane 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 | C13H20N4 |
| Molecular Weight | 232.32 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 4 |
Related Cyclopropyl Standards
- 1-Cyclopropyl-3-(3-methoxyphenyl)piperazine (CAS 1248907-62-1)
- 1-Cyclopropyl-3-(4-methoxyphenyl)piperazine (CAS 1248908-03-3)
- N-Cyclopropyl-4-(piperidin-3-ylmethyl)pyrimidin-2-amine (CAS 1263282-23-0)
- Cyclopropyl(2-hydroxy-5-(tert-pentyl)phenyl)methanone (CAS 1455235-96-7)
- 1-(2-Cyclopropyl-6-ethylpyrimidin-4-yl)pyrrolidin-3-amine (CAS 1707394-53-3)
- 4-Cyclopropyl-5-(ethylsulfonyl)thiazol-2-amine (CAS 1707571-46-7)
- 1-(6-Cyclopropyl-2-methylpyrimidin-4-yl)-1,4-diazepane (CAS 1707594-67-9)
- 1-(2-Cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-amine (CAS 1708370-62-0)
Recommended Standards
- 2-(Azepan-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1708013-57-3)
- 4-(1,4-Diazepan-1-yl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 1707566-44-6)
- 1-(2-Cyclopropyl-5,6-dimethylpyrimidin-4-yl)pyrrolidin-3-amine (CAS 1708370-67-5)
- 1-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)pyrrolidin-3-amine (CAS 1707563-12-9)
- 2,5-Furandione, polymer with 1-hexene, sodium salt (CAS 58877-69-3)
- N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-7-(hydroxyamino)-7-oxo-heptanamide (CAS 2758388-35-9)
- 3-(1-Ethyl-1h-imidazol-5-yl)-3-hydroxypropanoic acid (CAS 1466945-61-8)
- Aprepitant Impurity 39 (CAS 176306-78-8)
- n-Decyl-9,9,10,10,10-d5 Alcohol (CAS 57368-00-0)
- Norepinephrine Impurity 40 (CAS 3805-00-3)
- N-(4-(4-Methoxyphenyl)thiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide (CAS 1008671-38-2)
- Methyl 2-(Boc-amino)-2-(2-pyridyl)acetate (CAS 1001426-31-8)
- 1-Methyleneandrosterone (CAS 3398-66-1)
- Acetyl decapeptide-3 (CAS 935288-50-9)
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