ID6YB4W3V8 881202-45-5 Serdemetan [INN] JNJ 26854165 UNII-ID6YB4W3V8 N-(2-(1H-Indol-3-yl)ethyl)-n'-(pyridin-4-yl)benzene-1,4-diamine Serdemetan JNJ-26854165 CAS 881202-45-5
| CAS No. | 881202-45-5 |
| Molecular Formula | C21H20N4 |
| Molecular Weight | 328.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies ID6YB4W3V8 881202-45-5 Serdemetan [INN] JNJ 26854165 UNII-ID6YB4W3V8 N-(2-(1H-Indol-3-yl)ethyl)-n'-(pyridin-4-yl)benzene-1,4-diamine Serdemetan JNJ-26854165 (CAS 881202-45-5), a certified reference material (molecular formula C21H20N4, MW 328.41 g/mol) for analytical method development and quality control.
Structurally, ID6YB4W3V8 881202-45-5 Serdemetan [INN] JNJ 26854165 UNII-ID6YB4W3V8 N-(2-(1H-Indol-3-yl)ethyl)-n'-(pyridin-4-yl)benzene-1,4-diamine Serdemetan JNJ-26854165 (C21H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 328.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C21H20N4 |
| Molecular Weight | 328.41 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 | 4 |
Recommended Standards
- 348622-88-8 5-[(1R)-4-Cyclohexyl-1-[2-(hydroxyamino)-2-oxoethyl]butyl]-1,2,4-oxadiazole-3-carboxamide RL03300 (CAS 348622-88-8)
- Formoterol impurity 110 (CAS CATO-C4X-1525110)
- tert-Butyl(3-((4-methoxyphenyl)amino)benzyl)carbamate (CAS 886362-41-0)
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- Ethyl 2-(2-acetylhydrazinyl)-5-methylthiazole-4-carboxylate (CAS 524057-10-1)
- Acetamidoeugenol (CAS 305-13-5)
- N-(2-(1H-indol-3-yl)ethyl)piperidin-4-amine (CAS 380664-77-7)
- Pyrazin-2-amine hemibenzene-1,2,4,5-tetracarboxylate (CAS 1012570-55-6)
- 5-(2-Fluorophenyl)-3-(trifluoromethyl)pyridin-2-ol (CAS 1214369-93-3)
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