6-((4-Bromobenzyl)oxy)-2-azaspiro[3.3]heptane CAS 1779136-48-9
| CAS No. | 1779136-48-9 |
| Molecular Formula | C13H16BrNO |
| Molecular Weight | 282.18 g/mol |
| 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 6-((4-Bromobenzyl)oxy)-2-azaspiro[3.3]heptane.
6-((4-Bromobenzyl)oxy)-2-azaspiro[3.3]heptane (CAS 1779136-48-9) is a high-purity analytical reference standard with the molecular formula C13H16BrNO and a molecular weight of 282.18 g/mol.
Based on its molecular formula C13H16BrNO, 6-((4-Bromobenzyl)oxy)-2-azaspiro[3.3]heptane contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 6-((4-Bromobenzyl)oxy)-2-azaspiro[3.3]heptane 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 | C13H16BrNO |
| Molecular Weight | 282.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromobenzyl Standards
- n-(2-Bromobenzyl)-1-(thiophen-3-yl)methanamine (CAS 1249876-38-7)
- n-(4-Bromobenzyl)-1-(thiophen-2-yl)methanamine (CAS 774190-84-0)
- 1-(3-Bromobenzyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1338688-48-4)
- 1-(2-Bromobenzyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1339548-09-2)
- N-(4-bromobenzyl)-2,2,2-trifluoroacetamide (CAS 172218-35-8)
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Recommended Standards
- 1-(4-(4-Bromophenyl)piperidin-1-yl)ethanone (CAS 176636-91-2)
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- 1-(5-Bromo-2-isopropylindolin-1-yl)ethan-1-one (CAS 1951441-44-3)
- 1-(4-Amino-2-chlorophenyl)pyrrolidin-2-one (CAS 444002-88-4)
- 1-(2-Chlorophenyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine (CAS 251307-26-3)
- Methyl 5-isopropyloxazole-4-carboxylate (CAS 72030-85-4)
- 7-Chloro-4-methoxyisatin (CAS 15345-55-8)
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- 1-Methyl-3-nitro-5-(trifluoromethyl)-1h-pyrazole (CAS 1170852-33-1)
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- 7-Chloro-1-(p-tolyl)heptan-1-one (CAS 898785-35-8)
- N-Ethyl-1-formylpyrrolidine-2-carboxamide (CAS 117368-44-2)
- (Glu1)-Fibrinopeptide B (human) (CAS 103213-49-6)
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