1H-Naphtho[2,3-d][1,3]oxazine-2,4-dione CAS 29753-32-0
| CAS No. | 29753-32-0 |
| Molecular Formula | C12H7NO3 |
| Molecular Weight | 213.19 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 1H-Naphtho[2,3-d][1,3]oxazine-2,4-dione.
1H-Naphtho[2,3-d][1,3]oxazine-2,4-dione (CAS 29753-32-0), molecular formula C12H7NO3 and molecular weight 213.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H7NO3, 1H-Naphtho[2,3-d][1,3]oxazine-2,4-dione 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 213.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1H-Naphtho[2,3-d][1,3]oxazine-2,4-dione 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 | C12H7NO3 |
| Molecular Weight | 213.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 1 |
Related H Standards
- 1-(1H-naphtho[2,3-d]imidazol-2-yl)ethan-1-ol (CAS 15452-30-9)
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- Naphtho[1,2-b]thiophen-2-ylmethanol (CAS 35813-68-4)
- Naphtho[2,1-b]furan-2-carboxamide (CAS 69789-96-4)
- 1H-Naphtho[2,1-b][1,4]thiazin-2(3H)-one (CAS 136928-66-0)
- 2H-Naphtho[1,2-b][1,4]thiazin-3(4H)-one (CAS 22726-31-4)
- Naphtho[1,2-d]thiazole-2-carbonitrile (CAS 39785-46-1)
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Recommended Standards
- 1-Ethyl 3-methyl 5-amino-1H-pyrazole-1,3-dicarboxylate (CAS 728896-69-3)
- 1-Nitrodibenzo[b,d]furan (CAS 87812-99-5)
- 1,3-Diethyl-4-nitro-1H-pyrazole-5-carboxylic acid (CAS 26308-44-1)
- 2-((2,2-Dicyanovinyl)amino)benzoic acid (CAS 811841-69-7)
- N-(4-Butoxy-2,6-dichlorophenyl)-2-chloroacetamide (CAS 100117-20-2)
- N-Boc-5-methylpiperidin-3-amine (CAS 1270019-95-8)
- 4-Methyl-2-(pyrrolidin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 866049-24-3)
- 6-(3,3,3-TRIFLUOROPROPOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE (CAS 1383985-21-4)
- MS-PEG10-THP (CAS 42607-91-0)
- 5-Amino-1-(3-chloro-4-methylphenyl)-1h-pyrazole-4-carbonitrile (CAS 58791-81-4)
- Benzyl ((2R,3R)-1-hydroxy-3-methylpentan-2-yl)carbamate (CAS 1932521-57-7)
- 4-(2,2-diethoxyethyl)benzonitrile (CAS 1797334-40-7)
- Methyl Azetidine-2-carboxylate Hydrochloride (CAS 162698-26-2)
- Tirzepatide Impurity 43 (CAS CATO-C4X-324043)
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