8-(Chloromethyl)-2-methylimidazo[1,2-a]pyridine CAS 85333-35-3
| CAS No. | 85333-35-3 |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 8-(Chloromethyl)-2-methylimidazo[1,2-a]pyridine 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.
CATO supplies 8-(Chloromethyl)-2-methylimidazo[1,2-a]pyridine (CAS 85333-35-3), a certified reference material (molecular formula C9H9ClN2, MW 180.63 g/mol) for analytical method development and quality control.
Structurally, 8-(Chloromethyl)-2-methylimidazo[1,2-a]pyridine (C9H9ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 180.63 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C9H9ClN2 |
| Molecular Weight | 180.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloromethyl Standards
- chloromethyl 2-ethoxy-2-methylpropanoate (CAS 1000296-74-1)
- 3-(Chloromethyl)-5-methylimidazo[1,2-a]pyridine (CAS 1027229-57-7)
- 2-(Chloromethyl)-5-methylimidazo[1,2-a]pyridine (CAS 118000-39-8)
- 2-(Chloromethyl)-7-methylimidazo[1,2-a]pyridine (CAS 118000-41-2)
- 5-(Chloromethyl)-1-methyl-1H-indazole (CAS 1379250-86-8)
- 3-(Chloromethyl)-1-methyl-1H-indazole (CAS 1578-97-8)
- Chloromethyl Neopentyl Carbonate (CAS 162691-14-7)
- 6-(Chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1638920-18-9)
Recommended Standards
- 7-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one (CAS 58630-80-1)
- 8-Chloro-3,4-dihydronaphthalen-2(1H)-one (CAS 82302-27-0)
- 7-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one (CAS 213381-42-1)
- 8-Chlorotetralone, 97% (CAS 68449-32-1)
- 3-[[2-[[(1R)-1-(1,3-Benzodioxol-5-yl)propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]-2-hydroxy-N,N- (CAS 473725-95-0)
- T 3775440 hydrochloride (CAS 1422535-52-1)
- 5-(bromomethyl)-4-fluoro-thiophene-2-carbonitrile (CAS 2853612-70-9)
- 1H-pyrazolo[3,4-c]pyridine-5-carbonitrile (CAS 633328-50-4)
- Chlorpheniramine Impurity 41 (CAS CATO-C4X-118841)
- 6-(Benzylamino)pyridazin-3-ol (CAS 92289-49-1)
- 5-Bromo-2,2 inverted exclamation mark -bithiophene 3480-11-3 MFCD01461947 SY033575 (CAS 3480-11-3)
- n-(2-Hydroxy-3-methoxypropyl)-2-(o-tolylthio)acetamide (CAS 1378382-75-2)
- N-(Benzofuran-5-ylmethyl)-2,6-dibromo-N-methylpyridin-4-amine (CAS 920752-35-8)
- Semaglutide impurity 89 (CAS CATO-C4X-222689)
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