N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide CAS 1203499-53-9
| CAS No. | 1203499-53-9 |
| Molecular Formula | C22H38ClN3O2Si |
| Molecular Weight | 440.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 440.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide (CAS 1203499-53-9), molecular formula C22H38ClN3O2Si and molecular weight 440.09 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C22H38ClN3O2Si |
| Molecular Weight | 440.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- N-(3-((3-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide (CAS 1186310-83-7)
- 10,13-Dibromodipyrido[3,2-a:2',3'-c]phenazine (CAS 200503-12-4)
- Benzbromarone Impurity 4 (CAS 152831-00-0)
- Perfluoroazelaic acid (CAS 23453-64-7)
- 1-Ethyl-3-((3R,4R)-4-methoxypyrrolidin-3-yl)urea (CAS 1909287-62-2)
- 917096-84-5 N-(2-Aminoethyl)-4-(trifluoromethyl)benzene-1-sulfonamide DTXSID10656219 (CAS 917096-84-5)
- 5-Methyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidine-6-carboxamide (CAS 691862-37-0)
- 2-(3-Iodo-2-methylphenyl)acetonitrile (CAS 1261569-73-6)
- 1-tert-butyl-1,4-diazepane (CAS 1221722-15-1)
- 5-Methoxy-2-thiophenecarbaldehyde (CAS 35087-46-8)
- 2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one hydrochloride (CAS 913575-08-3)
- (2E)-1-(2-Methoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1177197-52-2)
- 3-Fluoropiperidine-3-carbonitrile (CAS 1265323-71-4)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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