225655-10-7 N44B36Q2DK CJ-17493 UNII-N44B36Q2DK 3-Piperidinamine, N-(((1R)-3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl)methyl)-2-phenyl-, (2S,3S)- CAS 225655-10-7
| CAS No. | 225655-10-7 |
| Molecular Formula | C24H29F3N2O2 |
| Molecular Weight | 434.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 225655-10-7 N44B36Q2DK CJ-17493 UNII-N44B36Q2DK 3-Piperidinamine, N-(((1R)-3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl)methyl)-2-phenyl-, (2S,3S)- (CAS 225655-10-7), a certified reference material (molecular formula C24H29F3N2O2, MW 434.49 g/mol) for analytical method development and quality control.
Structurally, 225655-10-7 N44B36Q2DK CJ-17493 UNII-N44B36Q2DK 3-Piperidinamine, N-(((1R)-3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl)methyl)-2-phenyl-, (2S,3S)- (C24H29F3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 434.49 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C24H29F3N2O2 |
| Molecular Weight | 434.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2021 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- Triisopropyl((8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)silane (CAS 2454490-92-5)
- Tadalafil Impurity 91 (CAS CATO-C4X-108791)
- N-cyclopropyl-4-(12,14-dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)benzamide (CAS 861209-00-9)
- Cefdinir Impurity 32 (CAS CATO-C4X-121032)
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- 3-(2-Chloro-6-fluorophenyl)-3-hydroxypropanoic acid (CAS 1249515-00-1)
- 9-Fluoro-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine (CAS 1282517-40-1)
- (2-Methoxy-6-methylphenyl)boronic acid (CAS 1567218-43-2)
- Ethyl 2-Fluoro-4-(trifluoromethyl)benzoate (CAS 702673-00-5)
- tert-butyl(3-ethynylcyclobutoxy)dimethylsilane (CAS 1942858-62-9)
- 4-Amino-1-methyl-1H-pyrrole-2-carboxamide (CAS 949485-61-4)
- 3-Chloro-4-methyl-5-nitrobenzenesulfonic acid (CAS 68189-28-6)
- 1,9-Diazaspiro[5.5]Undecane dihydrochloride (CAS 1448242-45-2)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com