N-(9-((2R,6S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenoxyacetamide CAS 1370348-31-4
| CAS No. | 1370348-31-4 |
| Molecular Formula | C43H48N6O5Si |
| Molecular Weight | 756.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(9-((2R,6S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenoxyacetamide (CAS 1370348-31-4), a certified reference material (molecular formula C43H48N6O5Si, MW 756.96 g/mol) for analytical method development and quality control.
Based on its molecular formula C43H48N6O5Si, N-(9-((2R,6S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenoxyacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 756.96 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.
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 | C43H48N6O5Si |
| Molecular Weight | 756.96 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) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 6 |
Recommended Standards
- (R)-2-((R)-3-(Benzo[d][1,3]dioxol-5-yl)-3-((6-methoxynaphthalene)-2-sulfonamido)propanamido)-3-(4-(((2R,6S)-2,6-dimethylpiperidin-1-yl)methyl)phenyl)-N-isopropyl-N-methylpropanamide (CAS 465539-70-2)
- Difelikefalin Impurity 93 (CAS CATO-C4X-304193)
- Tetracyclohexyl perylene-3,4,9,10-tetracarboxylate (CAS 136527-23-6)
- 10-[4-[4,6-Di(adamantan-1-yl)-1,3,5-triazin-2-yl]phenyl]-9,9-diphenyl-9,10-dihydroacridine(purifiedbysublimation) (CAS 2250187-17-6)
- 1619934-74-5 2(1H)-Pyridinone, 3-chloro-5,6-dihydro-1-(4-iodophenyl)- (CAS 1619934-74-5)
- N-(4-Chlorophenyl)-3-{[(4-nitrobenzyl)oxy]imino}propanamide (CAS 477851-68-6)
- 5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol (CAS 1261980-08-8)
- Olodaterol Impurity 1 (CAS 78-09-1)
- 2-Amino-N-isopropyl-N-(3-methylbenzyl)acetamide (CAS 1181408-45-6)
- 2-Phenyl-1,4-diazabicyclo[2.2.2]octane (CAS 115609-00-2)
- 2-Chloro-4-methyl-5-(trifluoromethyl)pyridine (CAS 780802-36-0)
- 5-(3-Fluorophenyl)-1,3-oxazole-4-carboxylic acid (CAS 1083401-22-2)
- 3-(Piperazine-1-sulfonyl)-1lambda6-thiolane-1,1-dione hydrochloride (CAS 1181457-74-8)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
Why CATO?
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