3768-14-7 5'-O-[hydroxy(phosphonomethyl)phosphoryl]adenosine Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate) Adenosine, 5'-(trihydrogen methylenebis(phosphonate)) CHEBI:40730 PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER adenosine 5'-methylenediphosphate CAS 3768-14-7
| CAS No. | 3768-14-7 |
| Molecular Formula | C11H25N5O9P2 |
| Molecular Weight | 433.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3768-14-7 5'-O-[hydroxy(phosphonomethyl)phosphoryl]adenosine Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate) Adenosine, 5'-(trihydrogen methylenebis(phosphonate)) CHEBI:40730 PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER adenosine 5'-methylenediphosphate (CAS 3768-14-7), a certified reference material (molecular formula C11H25N5O9P2, MW 433.29 g/mol) for analytical method development and quality control.
Owing to a carbohydrate-derived structure, an amide group, a phosphate ester group, 3768-14-7 5'-O-[hydroxy(phosphonomethyl)phosphoryl]adenosine Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate) Adenosine, 5'-(trihydrogen methylenebis(phosphonate)) CHEBI:40730 PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER adenosine 5'-methylenediphosphate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 433.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H25N5O9P2 |
| Molecular Weight | 433.29 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 5 |
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Recommended Standards
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- N-(3,5-Dichloropyridin-4-yl)-2-[1-(4-fluorobenzyl)-5-hydroxy-1H-indol-3-yl]-2-oxo-acetamide (CAS 257892-33-4)
- Ethyl 2-fluoro-6-nitrobenzoate (CAS 1154426-16-0)
- 2-(3-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-82-7)
- 1-Iodo-4-(phenylethynyl)benzene (CAS 1849-28-1)
- Methyl 2-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate (CAS 1781386-26-2)
- 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS 450-62-4)
- Tetrahydro-2,2,6,6-tetramethyl-2H-pyran-4-amine (CAS 1301178-43-7)
- tert-Butyl 4-(1-hydroxy-2-methoxy-2-oxoethyl)piperidine-1-carboxylate (CAS 2120439-13-4)
- Desmethoxy Apixaban (CAS 1801881-17-3)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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