3-Azetidinyl 5-bromo[1,1-biphenyl]-2-yl etherhydrochloride CAS 1354550-79-0
| CAS No. | 1354550-79-0 |
| Molecular Formula | C15H14BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Azetidinyl 5-bromo[1,1-biphenyl]-2-yl etherhydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Azetidinyl 5-bromo[1,1-biphenyl]-2-yl etherhydrochloride (CAS 1354550-79-0), molecular formula C15H14BrNOHCl and molecular weight 340.64 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Azetidinyl 5-bromo[1,1-biphenyl]-2-yl etherhydrochloride (C15H14BrNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 340.64 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 3-Azetidinyl 5-bromo[1,1-biphenyl]-2-yl etherhydrochloride 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 | C15H14BrNO HCl |
| Molecular Weight | 340.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Azetidinyl Standards
- 3-(1-Azetidinyl)-pyrrolidine Hydrochloride (CAS 1018443-00-9)
- 1-(1-Boc-3-azetidinyl)pyrrolidine (CAS 1019008-21-9)
- 1-(3-Azetidinyl)pyrrolidine Dihydrochloride (CAS 1024589-68-1)
- 1-(3-azetidinyl)-1H-pyrazole (CAS 1107627-16-6)
- 1-(1-Azetidinyl)-2-hydroxyethanone (CAS 1153758-04-3)
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- Methyl 4-(3-Azetidinyl)benzoate (CAS 1203797-54-9)
Recommended Standards
- 2-(4-Chloro-2-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2377606-97-6)
- Rel-(3R,5R)-5-methylpiperidine-3-carboxylic acid (CAS 110287-72-4)
- 4-Nitro-α,α,α-trifluorotoluene-d (CAS 1219804-05-3)
- 3,5-Dicarboxypyridine 1-oxide (CAS 39911-72-3)
- 6-Chloro-1H-indazole-3-carbaldehyde (CAS 885521-37-9)
- 2-Methyl-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 1251925-31-1)
- 1, 3- Di(methyl- d (CAS 13720-07-5)
- Methyl 1-(2-methoxyethyl)-7-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate (CAS 938009-99-5)
- Ethyl pentylglycinate (CAS 33211-78-8)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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