6-(4-Methyl-1,4-diazepan-1-yl)nicotinonitrile CAS 910108-88-2
| CAS No. | 910108-88-2 |
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(4-Methyl-1,4-diazepan-1-yl)nicotinonitrile 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.
6-(4-Methyl-1,4-diazepan-1-yl)nicotinonitrile (CAS 910108-88-2), molecular formula C12H16N4 and molecular weight 216.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-(4-Methyl-1,4-diazepan-1-yl)nicotinonitrile (C12H16N4) 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. 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.
CATO manufactures 6-(4-Methyl-1,4-diazepan-1-yl)nicotinonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related Methyl Standards
- 2-(1,4-diazepan-1-yl)-1H-benzimidazole (CAS 692724-14-4)
- 2-[(1,4-Diazepan-1-yl)methyl]benzonitrile (CAS 1016677-87-4)
- 4-(1,4-Diazepan-1-yl)pyrazolo[1,5-a]pyrazine (CAS 1565048-62-5)
- 2-(1,4-diazepan-1-yl)-1,3-benzoxazole,CF3COOH (CAS 159731-55-2)
- 4-(4-Methyl-1,4-diazepan-1-yl)benzonitrile (CAS 166438-80-8)
- 2-(4-Methyl-1,4-diazepan-1-yl)pyrimidine-5-carbonitrile (CAS 1707587-17-4)
- 2-(4-Methyl-1,4-diazepan-1-yl)benzonitrile (CAS 204078-93-3)
- 3-((1,4-Diazepan-1-yl)methyl)benzonitrile (CAS 500878-94-4)
Recommended Standards
- 6-(4-Ethylpiperazin-1-yl)pyridine-3-carbonitrile (CAS 889851-56-3)
- 6-(Benzyloxy)spiro[3.3]Heptan-2-one (CAS 2166746-89-8)
- 6-(4-Bromophenoxy)-7-methyl-7H-purine (CAS 5444-55-3)
- 6-(Cyclopropylmethoxy)-2,3-dihydro-1H-indene-5-carbaldehyde (CAS 883525-85-7)
- Ubiquinone-1 (40 mM * 100 μL in Ethanol) (CAS 727-81-1)
- 2,2-Bis(2-chloroethyl)isoxazolidin-2-ium iodide (CAS 101670-73-9)
- 3-((2-(4-Chlorophenoxy)ethyl)thio)-N5,N7-diethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine-5,7-diamine (CAS 849124-92-1)
- 2-((4-Amino-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(2,3-dimethylphenyl)acetamide (CAS 869068-15-5)
- 4-Bromo-5-(4-fluorophenyl)isoxazole (CAS 1159981-77-7)
- 4-Chloro-2-ethyl-5-(1-(p-tolyl)ethoxy)pyridazin-3(2H)-one (CAS 88093-55-4)
- (4R,4'R,5S,5'S)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4,5-diphenyloxazole] (CAS 1656253-81-4)
- (3',5'-Difluoro-[1,1'-biphenyl]-3-yl)methanamine (CAS 1178849-46-1)
- 1-chloranylbenzo[e][1]benzothiole-2-carboxylic acid 1-chloro-2-benzo[e][1]benzothiolecarboxylic acid 85589-69-1 A841373 (CAS 85589-69-1)
- Des-Gln19-Tirzepatide (CAS CATO-CPTD788954)
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