Phenol compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) CAS 57671-19-9
| CAS No. | 57671-19-9 |
| Molecular Formula | C9H16N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 246.35 g/mol gives Phenol compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Phenol compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) (CAS 57671-19-9), a certified reference material (molecular formula C9H16N2C6H6O, MW 246.35 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Phenol compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 246.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 Phenol compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) 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 | C9H16N2 C6H6O |
| Molecular Weight | 246.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1973 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- N-[6-(4-Chlorophenyl)-2-oxo-2H-pyran-3-yl]thiophene-2-carboxamide (CAS 338962-46-2)
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- N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycine (CAS 337921-99-0)
- Methyl 2-(6-cyanobenzo[d][1,3]dioxol-5-yl)acetate (CAS 184042-03-3)
- 1-but-3-en-1-ynylcyclobutanol (CAS 2619995-13-8)
- 1,2,3,4-Tetrahydronaphthalene-2-carboximidamide (CAS 1487703-99-0)
- 2-(2-(2-Hydroxyethoxy)ethoxy)acetaldehyde (CAS 108306-81-6)
- Methyl 5-(5-bromoindol-1-yl)pentanoate (CAS 1820666-40-7)
- 6-Allyl-5,7-dichloropyrazolo[1,5-a]pyrimidine (CAS 865188-51-8)
- Des-Pro36-37-Tirzepatide (CAS CATO-CPTD788938)
Why CATO?
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