2-(4-Methylbenzyl)-3-(p-tolyl)-2H-indazole CAS 872682-03-6
| CAS No. | 872682-03-6 |
| Molecular Formula | C22H20N2 |
| Molecular Weight | 312.41 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-(4-Methylbenzyl)-3-(p-tolyl)-2H-indazole.
2-(4-Methylbenzyl)-3-(p-tolyl)-2H-indazole (CAS 872682-03-6) is a high-purity analytical reference standard with the molecular formula C22H20N2 and a molecular weight of 312.41 g/mol.
The molecular framework of 2-(4-Methylbenzyl)-3-(p-tolyl)-2H-indazole (C22H20N2) 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 2-(4-Methylbenzyl)-3-(p-tolyl)-2H-indazole 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 | C22H20N2 |
| Molecular Weight | 312.41 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methylbenzyl Standards
- 2-(2-Methylbenzyl)-3-(p-tolyl)-2H-indazole (CAS 872682-07-0)
- 2-(3-Methylbenzyl)-3-(p-tolyl)-2H-indazole (CAS 872682-05-8)
- 1-{7-Methyl-2-[(2-methylbenzyl)thio][1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone (CAS 879044-17-4)
- 2-((4-Methylbenzyl)thio)-1-(propylsulfonyl)-4,5-dihydro-1H-imidazole (CAS 868218-01-3)
- 4-((4-Methylbenzyl)thio)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine (CAS 6177-73-7)
- 3-((4-Methylbenzyl)oxy)pyrido[1,2-a]indole-10-carbonitrile (CAS 478247-95-9)
- 3-Methyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 339101-58-5)
- 2-(4-Ethyl-5-((3-methylbenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine (CAS 618415-59-1)
Recommended Standards
- 2-(4-(Octyloxy)phenyl)pyrimidine-4-carbaldehyde (CAS 477889-24-0)
- 2-(Aminomethyl)-3-{[(tert-butoxycarbonyl)amino]methyl}-1,1-biphenyl (CAS 927801-63-6)
- 2-Amino-N-(2-(4-(tert-butyl)phenoxy)ethyl)benzamide (CAS 695207-84-2)
- 4-((1H-Benzo[d]imidazol-2-yl)thio)-6-ethylthieno[2,3-d]pyrimidine (CAS 496969-34-7)
- 3-[(3-oxopiperazin-1-yl)sulfonyl]benzoic acid (CAS 926252-37-1)
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