1-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine CAS 886364-56-3
| CAS No. | 886364-56-3 |
| Molecular Formula | C9H10BrN3 |
| Molecular Weight | 240.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine (C9H10BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine (CAS 886364-56-3) is a high-purity analytical reference standard with the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol.
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 1-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine 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 | C9H10BrN3 |
| Molecular Weight | 240.10 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromoimidazo Standards
- 2-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanamine (CAS 1176119-76-8)
- 1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine (CAS 944902-81-2)
- 6-Bromoimidazo[1,2-a]pyridine-2-carboxamide (CAS 1823338-88-0)
- 6-Bromoimidazo[1,2-a]pyridine-3-carboxamide (CAS 2044706-79-6)
- 8-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1026201-45-5)
- 5-bromoimidazo[1,2-a]pyridine-2-carboxylic Acid (CAS 1026201-52-4)
- 3-Bromoimidazo[1,5-a]pyridine-1-carboxylic Acid (CAS 1119512-48-9)
- 6-Bromoimidazo[1,5-a]pyridine-3-carboxylic Acid (CAS 1159827-21-0)
Recommended Standards
- 1-(5-Bromoindolin-1-yl)ethan-1-one (CAS 22190-38-1)
- 1-(4-Bromophenyl)pyrrolidin-2-one (CAS 7661-32-7)
- 1-(Bromoacetyl)indoline (CAS 73392-01-5)
- 1-(4-Bromophenyl)cyclopropane-1-carboxamide (CAS 847361-67-5)
- Benzenemethanamine, α-methyl-2-nitro-, (R)- (9CI) (CAS 122779-41-3)
- 4-Methylumbelliferyl β-D-fucopyranoside (CAS 55487-93-9)
- Benzyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate (CAS 1353958-96-9)
- 3-(2,3,5,9-Tetramethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoic acid (CAS 777857-45-1)
- Ibotenic Acid (CAS 2552-55-8)
- 2-Methyl-2,5-diazabicyclo[2.2.1]heptane hydrochloride (CAS 1378897-65-4)
- 1-Bromo-2,4-difluoro-3-methoxybenzene (CAS 221221-00-7)
- Tedizolid Impurity 48 (CAS 883231-14-9)
- 9-(3,4-Dichlorobenzyl)-N,N-dimethyl-9H-purin-6-amine (CAS 112089-16-4)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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