(R)-(3-Aminopiperidin-1-yl)(2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazol-5-yl)methanone CAS 1549810-81-2
| CAS No. | 1549810-81-2 |
| Molecular Formula | C24H28N6O2 |
| Molecular Weight | 432.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C24H28N6O2, (R)-(3-Aminopiperidin-1-yl)(2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazol-5-yl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 432.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (R)-(3-Aminopiperidin-1-yl)(2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazol-5-yl)methanone (CAS 1549810-81-2), a certified reference material (molecular formula C24H28N6O2, MW 432.52 g/mol) for analytical method development and quality control.
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 | C24H28N6O2 |
| Molecular Weight | 432.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 6 |
Related R Standards
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Recommended Standards
- N-(2-(1H-Pyrazol-1-yl)benzyl)-8-isopropyl-2-(piperidin-3-yloxy)pyrazolo[1,5-a][1,3,5]triazin-4-amine (CAS 1453834-21-3)
- 1,1'-(1,3-Phenylenebis(propane-2,2-diyl))bis(3-(pyridin-3-yl)urea) (CAS 847934-17-2)
- ARQ 092 Free Base (CAS 1313881-70-7)
- 2-({5-[3-(dimethylsulfamoyl)phenyl]-4-(3-methylphenyl)-4h-1,2,4-triazol-3-yl}sulfanyl)acetic acid (CAS 732992-69-7)
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- [(4-amino-3,5-dimethylphenyl)sulfanyl]formonitrile (CAS 14031-02-8)
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- 5-(Hydroxymethyl)-6-methylpyridine-2(1H)-thione (CAS 1355181-60-0)
- 1-Propyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 130574-89-9)
- (5α,16α)-16-Hydroxy-1-methyl-androst-1-ene-3,17-dione (CAS 132309-88-7)
- 3-Methyl-4-(4-nitro-1H-pyrazol-1-yl)butan-2-one (CAS 942852-81-5)
- 3-(3,4-difluorophenyl)prop-2-enenitrile (CAS 1226484-97-4)
- N-(3-bromophenyl)-3-chloro-2,2-dimethylpropanamide (CAS 338392-03-3)
- Acetyl Tetrapeptide- 15 (CAS 928007-64-1)
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