7-Bromo-1-methyl-2-phenyl-1H-imidazo[4,5-c]pyridine CAS 1044772-00-0
| CAS No. | 1044772-00-0 |
| Molecular Formula | C13H10BrN3 |
| Molecular Weight | 288.14 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 7-Bromo-1-methyl-2-phenyl-1H-imidazo[4,5-c]pyridine.
CATO supplies 7-Bromo-1-methyl-2-phenyl-1H-imidazo[4,5-c]pyridine (CAS 1044772-00-0), a certified reference material (molecular formula C13H10BrN3, MW 288.14 g/mol) for analytical method development and quality control.
Structurally, 7-Bromo-1-methyl-2-phenyl-1H-imidazo[4,5-c]pyridine (C13H10BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 288.14 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.
As a certified reference material (CRM), 7-Bromo-1-methyl-2-phenyl-1H-imidazo[4,5-c]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.
Physical & Chemical Properties
| Molecular Formula | C13H10BrN3 |
| Molecular Weight | 288.14 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.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 2-(2-Chloro-8-methylquinolin-3-yl)acetic acid (CAS 1710344-22-1)
- 2-Methyl-5-(2-methyl-4-nitrophenoxy)pyridine, 97% (CAS 697299-78-8)
- Fmoc-HoTyr-OH (CAS 198560-10-0)
- Selenophene-2-carbonyl chloride (CAS 39082-07-0)
- 2-(4-Bromo-3,5-dimethylphenyl)-1,3-Dioxolane (CAS 2221812-45-7)
- Methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride (CAS 1215833-62-7)
- (S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine (CAS 1169393-54-7)
- 2-(4-(2-Aminoethyl)piperazin-1-yl)acetic acid (CAS 87980-97-0)
- Des-Ser39-Tirzepatide (CAS CATO-CPTD788936)
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