4,6-Dioxo-9-(trifluoromethyl)-1,2-dihydro-4H,6H-benzo[g]imidazo[1,2,3-ij]pteridin-12-ium-5-ide hydrochloride CAS 353245-38-2
| CAS No. | 353245-38-2 |
| Molecular Formula | C13H7F3N4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4,6-Dioxo-9-(trifluoromethyl)-1,2-dihydro-4H,6H-benzo[g]imidazo[1,2,3-ij]pteridin-12-ium-5-ide hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4,6-Dioxo-9-(trifluoromethyl)-1,2-dihydro-4H,6H-benzo[g]imidazo[1,2,3-ij]pteridin-12-ium-5-ide hydrochloride (CAS 353245-38-2), molecular formula C13H7F3N4O2HCl and molecular weight 344.68 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4,6-Dioxo-9-(trifluoromethyl)-1,2-dihydro-4H,6H-benzo[g]imidazo[1,2,3-ij]pteridin-12-ium-5-ide hydrochloride (C13H7F3N4O2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 4,6-Dioxo-9-(trifluoromethyl)-1,2-dihydro-4H,6H-benzo[g]imidazo[1,2,3-ij]pteridin-12-ium-5-ide hydrochloride 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 | C13H7F3N4O2 HCl |
| Molecular Weight | 344.68 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
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- (S)-6-fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one (CAS 874216-80-5)
- 7-Oxa-2-azaspiro[4.5]decane hydrochloride (CAS 1989659-08-6)
- Des-[Ser]8-Liraglutide (CAS CATO-C4X-199233)
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