Ammonium 2,3-dihydroxypropyl ((R)-3-(hexanoyloxy)-2-((12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanoyl)oxy)propyl) phosphate CAS 474942-90-0
| CAS No. | 474942-90-0 |
| Molecular Formula | C30H49N4O13P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C30H49N4O13PH3N, Ammonium 2,3-dihydroxypropyl ((R)-3-(hexanoyloxy)-2-((12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanoyl)oxy)propyl) phosphate contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 721.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Ammonium 2,3-dihydroxypropyl ((R)-3-(hexanoyloxy)-2-((12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanoyl)oxy)propyl) phosphate (CAS 474942-90-0), molecular formula C30H49N4O13PH3N and molecular weight 721.74 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C30H49N4O13P H3N |
| Molecular Weight | 721.74 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 |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
Related Ammonium Standards
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- 2,3-Dihydroxypropyl 2-propenoate (CAS 10095-20-2)
- (R)-3-(2,3-Dihydroxypropyl)-5-((2-fluoro-4-iodophenyl)amino)-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione (CAS 1035555-51-1)
- (R)-3-(2,3-dihydroxypropyl)-6-fluoro-5-(2-fluoro-4-iodophenylamino)-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione 1035555-63-5 C17H16FIN4O4 X7440 (CAS 1035555-63-5)
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- 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid (CAS 1206102-06-8)
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Recommended Standards
- 3-Bromo-6-(4-methylpiperazin-1-yl)pyridazine (CAS 1027513-15-0)
- N-(2-nitrophenyl)benzamide (CAS 728-90-5)
- 3,5-Dichloro-4-(methylthio)pyridine (CAS 1289269-02-8)
- tert-Butyl 2-oxo-1-oxa-3,7-diazaspiro[4.4]nonane-7-carboxylate (CAS 1642899-83-9)
- 5-Bromo-1-(cyclopropylmethyl)-1H-1,2,4-triazole (CAS 2091652-88-7)
- 2-(4-Methyl-1-piperazinyl)-5-nitropyridine (CAS 55403-34-4)
- 9H-Fluoren-9-ylmethyl N-[(2R)-1-oxo-3-[(triphenyl-methyl)sulfanyl]propan-2-yl]carbamate (CAS 505076-77-7)
- Z-Gly-Ala-Met-AMC (CAS 201928-39-4)
- (R)-Pyrrolidin-3-yl trifluoromethanesulfonate (CAS 1337880-50-8)
- Semaglutide Impurity 185 (CAS CATO-C4X-2226185)
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