N-(5-Iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide CAS 2097938-60-6
| CAS No. | 2097938-60-6 |
| Molecular Formula | C18H19IN4O4S |
| Molecular Weight | 514.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(5-Iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide.
CATO supplies N-(5-Iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide (CAS 2097938-60-6), a certified reference material (molecular formula C18H19IN4O4S, MW 514.34 g/mol) for analytical method development and quality control.
Structurally, N-(5-Iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide (C18H19IN4O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 514.34 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).
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.
CATO manufactures N-(5-Iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide 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 | C18H19IN4O4S |
| Molecular Weight | 514.34 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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- Methyl 4-bromo-2-fluoro-3-nitrobenzoate (CAS 1805190-07-1)
- (3S,4S)-1-(tert-butoxycarbonyl)-4-cyclopropylpyrrolidine-3-carboxylic acid (CAS 913744-64-6)
- (S)-3-((tert-butoxycarbonyl)amino)tetrahydrothiophene-3-carboxylic acid (CAS 2640556-27-8)
- tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate (CAS 158407-04-6)
- (S)-Viloxazine-d5 Hydrochloride (CAS 1246816-39-6)
- 4-Isopropyl-4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]Pyridine (CAS 64423-48-9)
- (S)-3-(methoxycarbonyl)-4-methylpentanoic acid (CAS 208113-95-5)
- Hexapeptide-10 (CAS 146439-94-3)
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