2-Benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3(7H)-one CAS 344940-63-2
| CAS No. | 344940-63-2 |
| Molecular Formula | C25H19N3O |
| Molecular Weight | 377.44 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-Benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3(7H)-one.
CATO supplies 2-Benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3(7H)-one (CAS 344940-63-2), a certified reference material (molecular formula C25H19N3O, MW 377.44 g/mol) for analytical method development and quality control.
The molecular framework of 2-Benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3(7H)-one (C25H19N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 2-Benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3(7H)-one 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 | C25H19N3O |
| Molecular Weight | 377.44 g/mol |
| Appearance | Pale yellow to 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Benzyl Standards
- 1,2-Diphenylimidazo[2,1-b]quinazolin-5(1H)-one (CAS 62481-19-0)
- 2,3-Diphenylimidazo[1,2-c]quinazoline (CAS 52747-80-5)
- 1,2-Diphenylimidazo[1,2-a]quinoline (CAS 61760-53-0)
- 2,3-Diphenylimidazo[2,1-a]isoquinoline (CAS 58582-13-1)
- 5,5-Diphenylimidazo[2,1-b]thiazole-3,6(2H,5H)-dione (CAS 122180-36-3)
- 2,2-Diphenylimidazo[1,2-a]pyridin-3(2H)-one (CAS 65490-68-8)
- 3-Methyl-2,6-diphenylimidazo[1,2-b][1,2,4]triazine (CAS 95234-61-0)
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Recommended Standards
- 2-amino-2-(4-(heptyloxy)-3-(trifluoromethyl)phenethyl)propane-1,3-diol (CAS 942399-20-4)
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- 20-Bromoicosan-1-ol (CAS 92002-48-7)
- 3,6-Diphenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CAS 676359-47-0)
- 4-Acetyl-3,5-dimethyl-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrole-2-carboxylic acid (CAS 1710674-45-5)
- (2S,3S)-Pterosin C (CAS 35938-43-3)
- 4-(12,14-Dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)-N-(3-(trifluoromethyl)phenyl)benzamide (CAS 956573-74-3)
- 2,2-Diphenylpropionic acid 2,2-diphenyl propionic acid alpha,alpha-diphenylpropionic acid 5558-66-7 (CAS 5558-66-7)
- Ethyl 5-amino-2-methylpyrimidine-4-carboxylate (CAS 1393541-03-1)
- (3AR,5R,6aS)-5-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[2,3-d][1,3]dioxole-6,6(5H)-diol (CAS 10578-85-5)
- 1-phenylpent-4-en-2-ol (CAS 61077-65-4)
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