3-Amino-8-fluoro-4-thia-2,9-diaza-phenanthren-1-one CAS 1018060-52-0
| CAS No. | 1018060-52-0 |
| Molecular Formula | C11H6FN3OS |
| Molecular Weight | 247.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-Amino-8-fluoro-4-thia-2,9-diaza-phenanthren-1-one (C11H6FN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 247.25 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).
CATO supplies 3-Amino-8-fluoro-4-thia-2,9-diaza-phenanthren-1-one (CAS 1018060-52-0), a certified reference material (molecular formula C11H6FN3OS, MW 247.25 g/mol) for analytical method development and quality control.
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 3-Amino-8-fluoro-4-thia-2,9-diaza-phenanthren-1-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 | C11H6FN3OS |
| Molecular Weight | 247.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Amino Standards
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Recommended Standards
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- 1-(4-Iodobenzyl)-1h-1,2,4-triazol-3-amine (CAS 1467217-99-7)
- Methyl 4-nitropicolinate (CAS 29681-41-2)
- 4-(4-Fluorophenyl)-5-(2-morpholinoethyl)pyrimidin-2-amine (CAS 861206-99-7)
- Ethyl 2,2-difluoro-3-(4-methoxyphenyl)propanoate (CAS 321856-71-7)
- (5-amino-1-butyl-1H-1,3-benzodiazol-2-yl)methanol (CAS 1224322-32-0)
- tert-Butyl 1-(2,6-difluorobenzyl)piperidin-4-ylcarbamate (CAS 1286272-65-8)
- Methyl (s)-3-amino-3-(4-isopropylphenyl)propanoate (CAS 1213940-30-7)
- (oxan-2-yl)methanesulfonamide (CAS 1183306-23-1)
- tert-Butyl (2-(6-formyl-4-methylpyridin-2-yl)ethyl)carbamate (CAS 1393575-74-0)
- Biotinyl-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802086-28-7)
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