Hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one CAS 15932-74-8
| CAS No. | 15932-74-8 |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 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 Hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one.
CATO supplies Hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one (CAS 15932-74-8), a certified reference material (molecular formula C8H14N2O, MW 154.21 g/mol) for analytical method development and quality control.
Structurally, Hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one (C8H14N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 154.21 g/mol, it falls into the medium-molecular-weight range. 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 Hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-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 | C8H14N2O |
| Molecular Weight | 154.21 g/mol |
| Appearance | 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 DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 2 |
Related Hexahydro Standards
- Hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one (CAS 109814-50-8)
- Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one (CAS 151665-85-9)
- Hexahydro-pyrido[1,2-a]pyrazin-1-one (CAS 15932-71-5)
- (S)-Hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one (CAS 248914-21-8)
- (S)-Hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one (CAS 248914-28-5)
- 1-(Hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine (CAS 1788873-45-9)
- 2-(Hexahydro-1H-pyrrolizin-7a-yl)ethanamine (CAS 78449-78-2)
- Hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione (CAS 1206186-90-4)
Recommended Standards
- octahydrocyclopenta[c]pyrrole-1-carboxamide (CAS 1594674-13-1)
- ethyl 2-(cyclopent-2-en-1-yl)acetate (CAS 15848-49-4)
- 1-Pentyl-1H-pyrazol-4-ol (CAS 1600859-83-3)
- 4-Ethynyl-2,2-dimethyltetrahydro-2H-pyran-4-ol (CAS 15775-89-0)
- 1-(4-Methoxyphenyl)-4,6-dimethyl-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 59661-47-1)
- Benzyl((S)-2-((S)-3-hydroxypyrrolidin-1-yl)-1-phenylethyl)(methyl)carbamate (CAS 672310-23-5)
- (6aR,9aS)-5,6,6a,7,9,9a-Hexahydro-2H-furo[3,4-b][1,4]oxazocine (CAS 1932423-20-5)
- tert-Butyl 5-(methoxyacetyl)-1,5,6,7-tetrahydro-1H-spiro[imidazo[4,5-c]pyridine-4,4-piperidine]-1-carboxylate (CAS 2096985-42-9)
- 1-(Chloromethyl)cyclopropane-1-sulfonamide (CAS 2089257-44-1)
- 1-((4-Methyl-1H-pyrazol-1-yl)methyl)cyclopentan-1-ol (CAS 1492838-44-4)
- 6-Fluorospiro[chroman-2,4'-piperidin]-4-one HCl (CAS 936648-40-7)
- 3-(6-Bromobenzo[d][1,3]dioxol-5-yl)acrylic acid (CAS 27452-00-2)
- Dimetindene EP Impurity D (CAS 1613-23-6)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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