5-(4-Fluorosulfonylbenzoyl)adenosine HCI CAS 78859-42-4
| CAS No. | 78859-42-4 |
| Molecular Formula | C17H16FN5O7S |
| 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 489.86 g/mol gives 5-(4-Fluorosulfonylbenzoyl)adenosine HCI distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(4-Fluorosulfonylbenzoyl)adenosine HCI (CAS 78859-42-4) is a high-purity analytical reference standard with the molecular formula C17H16FN5O7SHCl and a molecular weight of 489.86 g/mol.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 5-(4-Fluorosulfonylbenzoyl)adenosine HCI is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 489.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(4-Fluorosulfonylbenzoyl)adenosine HCI meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H16FN5O7S HCl |
| Molecular Weight | 489.86 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Recommended Standards
- 5-Fluoro-2-(isopentyloxy)benzoic acid (CAS 1096307-50-4)
- N-Isopropyl-2-(4-nitrophenoxy)quinoline-6-carboxamide (CAS 921211-20-3)
- ZM 323881 HCl (CAS 193000-39-4)
- 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-5-carboxylic acid (CAS 1367696-42-1)
- 5-Amino-3-methylbenzofuran-2-carboxylic acid (CAS 1146292-11-6)
- 6-(4-Fluorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (CAS 1025448-57-0)
- 2-Amino-5-chloro-benzooxazole-7-carboxylic acid methyl ester (CAS 1499226-34-4)
- 4-Benzylpiperidine-4-carboxylic acid hydrochloride (CAS 1184995-85-4)
- 1-(3,4-Difluorophenyl)propan-1-amine hcl (CAS 441074-78-8)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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