1-(4-Bromophenyl)-1,4-diazepane CAS 868064-61-3
| CAS No. | 868064-61-3 |
| Molecular Formula | C11H15BrN2 |
| Molecular Weight | 255.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Bromophenyl)-1,4-diazepane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Bromophenyl)-1,4-diazepane (CAS 868064-61-3) is a high-purity analytical reference standard with the molecular formula C11H15BrN2 and a molecular weight of 255.15 g/mol.
1-(4-Bromophenyl)-1,4-diazepane (C11H15BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.
CATO manufactures 1-(4-Bromophenyl)-1,4-diazepane 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 | C11H15BrN2 |
| Molecular Weight | 255.15 g/mol |
| 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromophenyl Standards
- [1-(3-bromophenyl)pyrrolidin-3-yl]methanamine (CAS 1017043-63-8)
- N-(2-Bromophenyl)piperidin-4-amine (CAS 1179012-66-8)
- 1-(3-Bromophenyl)piperidin-4-amine (CAS 1179833-02-3)
- 1-(4-Bromophenyl)piperidin-4-amine (CAS 1179943-35-1)
- n-(3-Bromophenyl)piperidin-4-amine (CAS 1183034-41-4)
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- n-(3-Bromophenyl)piperidin-3-amine (CAS 1248977-43-6)
- (2-Bromophenyl)(cyclopentyl)methanol (CAS 1249753-35-2)
Recommended Standards
- 1-(4-Bromo-3-methylphenyl)piperazine (CAS 637022-50-5)
- 1-(4-Bromophenyl)-2,2-dimethylbutan-1-one (CAS 898765-37-2)
- 1-(4-Bromo-2-methylphenyl)piperazine (CAS 501903-60-2)
- 1-(4-Bromophenyl)cyclohexanol (CAS 19920-80-0)
- Phenylthiohydantoin-Δ-threonine (CAS 5800-50-0)
- 5-Chloro-4-nitropyridin-3-ol (CAS 1780413-21-9)
- Ethane-1,2-diamine bis((2R,3R)-2,3-dihydroxysuccinate) (CAS 996-78-1)
- 5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-3-fluoroaniline (CAS 2244087-82-7)
- 4-Hydroxy-2-nitropyridine (CAS 101654-28-8)
- SODIUM L-LACTATE 13C3 (CAS 201595-71-3)
- MXDA polyamide (CAS 128554-52-9)
- 4-(4-Aminophenyl)-1,3-dioxan-5-ol (CAS 924845-83-0)
- (3-Methoxythiophen-2-yl)(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)methanone (CAS 866009-05-4)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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