6-Chloroimidazo[1,2-a]pyridin-8-amine CAS 676371-01-0
| CAS No. | 676371-01-0 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 167.60 g/mol gives 6-Chloroimidazo[1,2-a]pyridin-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Chloroimidazo[1,2-a]pyridin-8-amine (CAS 676371-01-0) is a high-purity analytical reference standard with the molecular formula C7H6ClN3 and a molecular weight of 167.60 g/mol.
Based on its molecular formula C7H6ClN3, 6-Chloroimidazo[1,2-a]pyridin-8-amine contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 6-Chloroimidazo[1,2-a]pyridin-8-amine 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 | C7H6ClN3 |
| Molecular Weight | 167.60 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloroimidazo Standards
- 7-Chloroimidazo[1,2-a]pyridin-3-amine (CAS 1289083-20-0)
- 7-Chloroimidazo[1,2-a]pyridin-8-amine (CAS 1357946-45-2)
- 5-Chloroimidazo[1,2-a]pyridin-8-amine (CAS 1357947-17-1)
- 6-Chloroimidazo[1,2-a]pyridin-5-amine (CAS 1378670-84-8)
- 7-Chloroimidazo[1,2-a]pyridin-2-amine (CAS 1501148-82-8)
- 5-Chloroimidazo[1,2-a]pyridin-2-amine (CAS 1504961-12-9)
- 1-Chloroimidazo[1,5-a]pyridin-7-amine (CAS 1556312-61-8)
- 3-Chloroimidazo[1,2-a]pyridin-8-amine (CAS 177556-54-6)
Recommended Standards
- 6-Chloro-9-methyl-7-deazapurine (CAS 7781-10-4)
- 7-Chloro-1H-indazol-3-amine (CAS 88805-67-8)
- 6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 2155875-80-0)
- 7-Chloro-1-methyl-1H-imidazo[4,5-b]pyridine (CAS 83472-67-7)
- 4-(Cyclohexylmethyl)morpholine (CAS 5005-25-4)
- 5-Methoxy-1H-benzo[d]imidazole-6-carboxylic acid (CAS 251107-27-4)
- Sancycline 7-Nitro Monosulfate (CAS 5679-01-6)
- 2-Fluoro-9H-fluoren-9-one (CAS 343-01-1)
- 2-(Difluoromethyl)-6-hydroxy-4-methoxypyridine-3-acetonitrile (CAS 1805204-80-1)
- 2-([1,1'-Biphenyl]-4-yl)-N-((1-isonicotinoylpiperidin-4-yl)methyl)acetamide (CAS 1396794-80-1)
- 3-Aminothiophenol (CAS 22948-02-3)
- Landiolol Impurity 22 (CAS CATO-C4X-262122)
- 2-Keto-3-amino-4-methylpentane hydrochloride (CAS 5440-22-2)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
Why CATO?
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