(4AR,6R,7R,7aR)-6-(6-amino-8-bromo-9H-purin-9-yl)-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate CAS 788807-32-9
| CAS No. | 788807-32-9 |
| Molecular Formula | C14H16BrN5O6PS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (4AR,6R,7R,7aR)-6-(6-amino-8-bromo-9H-purin-9-yl)-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate 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.
(4AR,6R,7R,7aR)-6-(6-amino-8-bromo-9H-purin-9-yl)-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate (CAS 788807-32-9), molecular formula C14H16BrN5O6PSNa and molecular weight 516.24 g/mol, is a CATO reference standard with documented purity and traceability.
(4AR,6R,7R,7aR)-6-(6-amino-8-bromo-9H-purin-9-yl)-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate (C14H16BrN5O6PSNa) contains a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H16BrN5O6PS Na |
| Molecular Weight | 516.24 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Recommended Standards
- (S)-Ethyl 2-amino-3-(1H-imidazol-4-yl)propanoate hydrochloride (CAS 68636-91-9)
- 1-Acetyl-5,5-dimethyl-1H-pyrrol-2(5H)-one (CAS 143359-79-9)
- 3-[(2-PHenylquinolin-4-yl)carbonyl]-1-vinylpyrrolidin-2-one (CAS 910442-92-1)
- Cyclohexanesulfonyl-acetic acid (CAS 107347-86-4)
- N-(Furan-2-ylmethyl)-2,5-dimethoxybenzenesulfonamide (CAS 332021-92-8)
- 4-Bromo-8-fluoro-7-methylquinoline (CAS 1375302-38-7)
- 3-Fluoro-4-((trimethylsilyl)ethynyl)aniline (CAS 2146146-58-7)
- Indanazoline Hydrochloride - API Standards (CAS 56601-85-5)
- Relebactam Impurity 153 (CAS CATO-C4X-2144153)
- Semaglutide Impurity 188 (CAS CATO-C4X-2226188)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com