2-Benzyl-3,6-diphenylpyrimidin-4(3H)-one CAS 89069-92-1
| CAS No. | 89069-92-1 |
| Molecular Formula | C23H18N2O |
| Molecular Weight | 338.40 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-3,6-diphenylpyrimidin-4(3H)-one.
2-Benzyl-3,6-diphenylpyrimidin-4(3H)-one (CAS 89069-92-1) is a high-purity analytical reference standard with the molecular formula C23H18N2O and a molecular weight of 338.40 g/mol.
The molecular framework of 2-Benzyl-3,6-diphenylpyrimidin-4(3H)-one (C23H18N2O) 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. 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 2-Benzyl-3,6-diphenylpyrimidin-4(3H)-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 | C23H18N2O |
| Molecular Weight | 338.40 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
- 1-Benzyl-4,6-diphenylpyrimidin-2(1H)-one (CAS 81668-45-3)
- N-(2,6-Diphenylpyrimidin-4-yl)cyclopentanecarboxamide (CAS 820961-52-2)
- N-(4,6-Diphenylpyrimidin-2-yl)cyclopentanecarboxamide (CAS 820961-74-8)
- N-(2,6-Diphenylpyrimidin-4-yl)-2-methylbutanamide (CAS 820961-47-5)
- N-(2,6-Diphenylpyrimidin-4-yl)-3-methylbutanamide (CAS 820961-45-3)
- N-(4,6-Diphenylpyrimidin-2-yl)-3-methylbutanamide (CAS 820961-70-4)
- N-(2,6-Diphenylpyrimidin-4-yl)-2-ethylbutanamide (CAS 820961-46-4)
- N-(2,6-Diphenylpyrimidin-4-yl)-3,3-dimethylbutanamide (CAS 820961-49-7)
Recommended Standards
- 2-Amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 314767-26-5)
- 2-Benzyl-5-methylindolo[1,2-b][2,7]naphthyridin-12(2H)-one (CAS 89651-81-0)
- 2-Amino-4-(2-butoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 332177-18-1)
- 2-Cyclopentyl-9-(3-methoxyphenethyl)-1H-purin-6(9H)-one (CAS 834894-16-5)
- N-{4-[N-hydroxyethanimidoyl]phenyl}urea (CAS 128369-78-8)
- 4-(5-((1H-pyrazol-1-yl)methyl)-1H-1,2,4-triazol-3-yl)aniline (CAS 1216133-29-7)
- 6-Iodo-5-methoxynicotinaldehyde (CAS 1226880-23-4)
- 2',5'-Dipropoxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (CAS 1459128-80-3)
- (R)-2-Cyclohexylpropanoic acid (CAS 3451-36-3)
- [4-(2-Hydroxyethyl)-1-piperazinyl](2-pyrrolidinyl)methanone hydrochloride (CAS 1236260-66-4)
- 2-(4-(Pyrimidin-2-yl)piperazin-1-yl)ethan-1-ol (CAS 120081-31-4)
- (2-Bromo-4-(2-methyl-1H-imidazol-1-yl)phenyl)boronic acid (CAS 2225168-97-6)
- (2S)-4,5,5-Trimethylpyrrolidine-2-carboxylic acid (CAS 98552-65-9)
- (Tyr9)-Cholecystokinin Octapeptide (sulfated) (H-9770.0005) (CAS 96607-61-3)
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