1-Acryloylazepan-2-one CAS 2875-51-6
| CAS No. | 2875-51-6 |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Acryloylazepan-2-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Acryloylazepan-2-one (CAS 2875-51-6), molecular formula C9H13NO2 and molecular weight 167.21 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H13NO2, 1-Acryloylazepan-2-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1-Acryloylazepan-2-one 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 | C9H13NO2 |
| Molecular Weight | 167.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1957 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-Acetyl-3-ethyl-4-methyl-1,5-dihydro-2H-pyrrol-2-one (CAS 61892-80-6)
- 1-Amino-3-phenoxypropan-2-ol (CAS 4287-19-8)
- 1,4-Dioxaspiro[4.5]decane-7-carbonitrile (CAS 29647-99-2)
- 1-Azaspiro[4.5]decane-2,4-dione (CAS 91240-06-1)
- Tert-butyl 3-hydroxy-3-((methylamino)methyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate (CAS 2097944-01-7)
- Coumestrol (CAS 479-13-0)
- (2E,3E)-1-{[1,1'-biphenyl]-4-yl}-2-[2-(3,4-dimethylphenyl)hydrazin-1-ylidene]-3-(methoxyimino)propan-1-one (CAS 338965-28-9)
- 4-Butyl-N-phenylaniline (CAS 78888-05-8)
- H-Trp(Boc)-OH (CAS 2074728-72-4)
- 4-Chloro-2-iodo-6-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1227266-86-5)
- 1-Bromoheptan-2-one (CAS 16339-93-8)
- 2-Bromo-1-isopropyl-3-methylbenzene (CAS 65232-56-6)
- 2-Phenoxy-6-(trifluoromethyl)pyridine (CAS 1209243-38-8)
- Semaglutide impurity 261 (CAS CATO-C4X-2226261)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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