N-(2,6-Dimethylphenyl)imidazo[1,5-a]pyrazin-8-amine CAS 919787-05-6
| CAS No. | 919787-05-6 |
| Molecular Formula | C14H14N4 |
| Molecular Weight | 238.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2,6-Dimethylphenyl)imidazo[1,5-a]pyrazin-8-amine (CAS 919787-05-6), molecular formula C14H14N4 and molecular weight 238.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(2,6-Dimethylphenyl)imidazo[1,5-a]pyrazin-8-amine (C14H14N4) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 N-(2,6-Dimethylphenyl)imidazo[1,5-a]pyrazin-8-amine 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 | C14H14N4 |
| Molecular Weight | 238.29 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related N Standards
- 1-(2,3-Dimethylphenyl)-1H-indazol-3(2H)-one (CAS 31338-73-5)
- 1-(3,4-Dimethylphenyl)-2-phenylethane-1,2-dione (CAS 59411-15-3)
- 2-(3,4-Dimethylphenyl)benzo[d]oxazol-5-amine (CAS 352338-21-7)
- Ethyl 2-((3,5-dimethylphenyl)thio)-2-oxoacetate (CAS 1443309-60-1)
- Ethyl 2-((2,4-dimethylphenyl)thio)-2-oxoacetate (CAS 1443354-22-0)
- Bis(2,6-dimethylphenyl)methanone (CAS 14252-21-2)
- 1-(3,4-Dimethylphenyl)-3-phenylpropan-1-one (CAS 158511-72-9)
- 1-(2,6-Dimethylphenyl)-3-phenylpropan-1-one (CAS 898764-30-2)
Recommended Standards
- Methyl thieno[2',3':4,5]imidazo[2,1-b]thiazole-2-carboxylate (CAS 477851-85-7)
- N-(5-Thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)nicotinamide (CAS 55376-17-5)
- Hexazinone Impurity 3 (CAS 51235-28-0)
- N,N'-(Ethane-1,2-diyl)bis(1-(pyridin-2-yl)methanimine) (CAS 2847-14-5)
- 1-(5-Bromobenzofuran-2-yl)-2,2-dimethylpropan-1-one (CAS 1040070-42-5)
- 7-amino-1-oxo-1,2-dihydroisoquinoline-4-carboxamide (CAS 1787857-96-8)
- 2-(2-Chloro-4-fluorophenyl)-2-methylpropanoic acid (CAS 920501-64-0)
- 4-(Guanidinomethyl)benzoic acid hydrate (CAS 1286277-54-0)
- Tert-butyl ((1S,5R)-3-azaspiro[bicyclo[3.2.0]Heptane-6,1'-cyclopropan]-1-yl)carbamate (CAS 1037367-39-7)
- 1,1-Dimethylethyl 3-amino-1H-pyrazole-4-carboxylate (CAS 1646543-44-3)
- N-((1-(sec-Butyl)-1H-pyrazol-5-yl)methyl)-1-(2-fluoroethyl)-5-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1856027-08-1)
- Ethyl 5-Bromo-7-fluoroindole-3-acetate (CAS 2097800-18-3)
- Methyl 3-(cyclopropylmethoxy)-4-iodobenzoate (CAS 1392191-29-5)
- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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