2-((2-(Cyclohex-1-en-1-yl)ethyl)amino)-2-oxoethyl 5-bromonicotinate CAS 481718-53-0
| CAS No. | 481718-53-0 |
| Molecular Formula | C16H19BrN2O3 |
| Molecular Weight | 367.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-((2-(Cyclohex-1-en-1-yl)ethyl)amino)-2-oxoethyl 5-bromonicotinate (C16H19BrN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 367.24 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-((2-(Cyclohex-1-en-1-yl)ethyl)amino)-2-oxoethyl 5-bromonicotinate (CAS 481718-53-0), molecular formula C16H19BrN2O3 and molecular weight 367.24 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 2-((2-(Cyclohex-1-en-1-yl)ethyl)amino)-2-oxoethyl 5-bromonicotinate 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 | C16H19BrN2O3 |
| Molecular Weight | 367.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- tert-Butyl 5-bromo-2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate (CAS 1887237-17-3)
- 3-Bromo-2-methyl-6-(1-methyl-5-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-1H-1,2,3-triazol-4-yl)pyridine (CAS 2170129-04-9)
- (1-(5-Methylisoxazol-3-yl)cyclopropyl)methanol (CAS 1352511-31-9)
- 2-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)acetic acid (CAS 1417161-25-1)
- 5-Bromo-n-(2-((2-methoxyethyl)amino)-2-oxoethyl)furan-2-carboxamide (CAS 1088215-44-4)
- 5-(4-Chloroquinazolin-6-yl)furan-2-carbaldehyde (CAS 1334953-76-2)
- 1-[(4-methoxyphenoxy)methyl]-1H-pyrazol-4-amine,HCl (CAS 1431962-79-6)
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- 2-Ethylbenzothioamide (CAS 885280-16-0)
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