N-(tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine CAS 601468-08-0
| CAS No. | 601468-08-0 |
| Molecular Formula | C17H18ClN3 |
| Molecular Weight | 299.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
N-(tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine (CAS 601468-08-0), molecular formula C17H18ClN3 and molecular weight 299.80 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine (C17H18ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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.
Physical & Chemical Properties
| Molecular Formula | C17H18ClN3 |
| Molecular Weight | 299.80 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
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- 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)acetic acid (CAS 66902-63-4)
- 1-(3-Nitrophenyl)-1h-pyrrole-2-carbaldehyde (CAS 85841-67-4)
- 1-[2-(4-Methylphenyl)ethoxy]-4-nitrobenzene (CAS 72567-42-1)
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- 2-((6-Chloro-2-(p-tolyl)-1H-benzo[d]imidazol-1-yl)oxy)propanoic acid (CAS 303148-67-6)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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