6-Bromoimidazo[1,2-a]pyridin-2-amine hydrochloride CAS 1392102-12-3
| CAS No. | 1392102-12-3 |
| Molecular Formula | C7H6BrN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Bromoimidazo[1,2-a]pyridin-2-amine hydrochloride 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.
6-Bromoimidazo[1,2-a]pyridin-2-amine hydrochloride (CAS 1392102-12-3) is a high-purity analytical reference standard with the molecular formula C7H6BrN3HCl and a molecular weight of 248.51 g/mol.
Structurally, 6-Bromoimidazo[1,2-a]pyridin-2-amine hydrochloride (C7H6BrN3HCl) contains a nitrile group, chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 248.51 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C7H6BrN3 HCl |
| Molecular Weight | 248.51 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 3 |
Related Bromoimidazo Standards
- 6-Bromoimidazo[1,2-α]pyrazine-2-carboxylic acid (CAS 1000018-56-3)
- (3-bromoimidazo[1,2-a]pyridin-6-yl)methanol (CAS 1004550-19-9)
- 3-bromoimidazo[1,2-a]pyridine-6-carbaldehyde (CAS 1004550-20-2)
- 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine (CAS 1012343-72-4)
- 2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)ethan-1-amine (CAS 1017181-08-6)
- 7-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde (CAS 1018828-16-4)
- 3-Bromoimidazo[1,2-a]pyrimidine-2-carbaldehyde (CAS 1018828-40-4)
- 7-bromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1019018-46-2)
Recommended Standards
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- 1-(2-Fluorophenyl)-1h-1,2,3,4-tetrazol-5-amine (CAS 30895-15-9)
- Tert-butyl (S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-3-oxo-3,6-dihydropyridine-1(2H)-carboxylate (CAS 1467157-44-3)
- (S)-tert-Butyl (1-(2-aminoethyl)pyrrolidin-3-yl)(ethyl)carbamate (CAS 1354015-89-6)
- 4-Bromo-6-isopropoxypyrimidine (CAS 1209459-37-9)
- 4-(Difluoromethyl)-2-propylpyrimidine-5-carboxylic acid (CAS 1344101-95-6)
- Octyl dihydrogen phosphate (CAS 3991-73-9)
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