Adenosine 2,3-Cyclic Phosphate Triethylammonium Salt CAS 634-01-5
| CAS No. | 634-01-5 |
| Molecular Formula | C10H12N5O6P |
| Molecular Weight | 329.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Adenosine 2,3-Cyclic Phosphate Triethylammonium Salt (CAS 634-01-5), molecular formula C10H12N5O6P and molecular weight 329.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Adenosine 2,3-Cyclic Phosphate Triethylammonium Salt (C10H12N5O6P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 329.21 g/mol, it falls into the moderately-high-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 manufactures Adenosine 2,3-Cyclic Phosphate Triethylammonium Salt 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 | C10H12N5O6P |
| Molecular Weight | 329.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 5 |
Related Adenosine Standards
- Adenosine Cyclophosphate Impurity 1 (CAS 32465-18-2)
- Adenosine Cyclophosphate Impurity 2 (CAS 24493-93-4)
- Adenosine Cyclophosphate Impurity 3 (CAS 63963-62-2)
- Adenosine Cyclophosphate impurity 4 (CAS CATO-C4X-31734)
- Adenosine Related Compound 4 (CAS 5143-04-4)
- Adenosine Impurity 19 (CAS 166735-83-7)
- Adenosine Impurity 20 (CAS 77530-02-0)
- Adenosine Impurity 23 (CAS 143234-85-9)
Recommended Standards
- 4-Bromo-2,2-dimethyl-5-(4-(methylsulfinyl)phenyl)furan-3(2H)-one (CAS 301699-28-5)
- tert-Butyl (2-bromobenzo[d]thiazol-6-yl)carbamate (CAS 945400-88-4)
- 2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole (CAS 7025-33-4)
- 944890-94-2 2-Bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide MFCD09755223 (CAS 944890-94-2)
- Simvastatin (CAS 79902-63-9)
- Tetrakis(acetoxymercuri)methane, min. 95% (CAS 25201-30-3)
- 3-(4-Methoxyphenoxy)benzoicacid (CAS 117423-75-3)
- 4-Ethyl-1-methylpyrrolidine-2-carboxylic acid (CAS 1378252-71-1)
- 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride (CAS 1144040-56-1)
- Kushenol W (CAS 254886-76-5)
- 1-((2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)ethyl)dimethyl-lambda4-azanyl)-2-hydroxypropane-1,2,3-tricarboxylic acid (CAS 77516-49-5)
- tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate hydrochloride (CAS 2448475-41-8)
- 2-Benzyl-5-chloro-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine (CAS 214551-70-9)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
Why CATO?
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