3-((4-Bromophenoxy)methyl)azetidine hydrochloride CAS 1956326-76-3
| CAS No. | 1956326-76-3 |
| Molecular Formula | C10H12BrNO |
| Molecular Weight | N/A |
| 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 3-((4-Bromophenoxy)methyl)azetidine hydrochloride.
3-((4-Bromophenoxy)methyl)azetidine hydrochloride (CAS 1956326-76-3), molecular formula C10H12BrNOHCl and molecular weight 278.57 g/mol, is a CATO reference standard with documented purity and traceability.
3-((4-Bromophenoxy)methyl)azetidine hydrochloride (C10H12BrNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 3-((4-Bromophenoxy)methyl)azetidine 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.
Physical & Chemical Properties
| Molecular Formula | C10H12BrNO HCl |
| Molecular Weight | 278.57 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- Methyl 1-((4-bromophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-22-6)
- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-06-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (CAS 1001784-85-5)
- 1-((4-Bromophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-30-1)
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (CAS 1002057-88-6)
- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
- Propan-2-yl 1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 242472-01-1)
- MEthyl 3-(cyclopropylsulfamoyl)benzoate (CAS 1456057-17-2)
- N-(4-bromophenyl)-3-nitropyridin-2-amine (CAS 78750-60-4)
- 1,1-Dimethyl-1,2,3,4-tetrahydropyrrolo-[1,2-a]pyrazine 1200AD 1215295-90-1 C9H14N2 (CAS 1215295-90-1)
- 2-Sodium chloropropionate-<SUP>13</SUP>C<SUB>3</SUB> (CAS 1196157-59-1)
- 5-Methyl-3-(2-oxopropyl)-1,3,4-oxadiazol-2(3H)-one (CAS 136738-11-9)
- 3-Bromo-4-methoxybenzimidamide hydrochloride (CAS 126007-99-6)
- 5-Fluoro-2-nitrobiphenyl (CAS 1478-01-9)
- (3-Amino-7-hydroxybenzofuran-2-yl)(phenyl)methanone (CAS 301538-51-2)
- Semaglutide impurity 67 (CAS CATO-C4X-222667)
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