2-(3-(6-((2,4-Dichlorophenethyl)amino)-2-methoxypyrimidin-4-yl)phenyl)-2-methylpropanoic acid CAS 885066-67-1
| CAS No. | 885066-67-1 |
| Molecular Formula | C23H23Cl2N3O3 |
| Molecular Weight | 460.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 460.35 g/mol gives 2-(3-(6-((2,4-Dichlorophenethyl)amino)-2-methoxypyrimidin-4-yl)phenyl)-2-methylpropanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-(6-((2,4-Dichlorophenethyl)amino)-2-methoxypyrimidin-4-yl)phenyl)-2-methylpropanoic acid (CAS 885066-67-1), molecular formula C23H23Cl2N3O3 and molecular weight 460.35 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(3-(6-((2,4-Dichlorophenethyl)amino)-2-methoxypyrimidin-4-yl)phenyl)-2-methylpropanoic acid (C23H23Cl2N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-(3-(6-((2,4-Dichlorophenethyl)amino)-2-methoxypyrimidin-4-yl)phenyl)-2-methylpropanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C23H23Cl2N3O3 |
| Molecular Weight | 460.35 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Dichlorophenethyl Standards
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Recommended Standards
- [1-(3,4-Dichlorobenzoyl)-4-fluoropiperidin-4-yl]methyl 4-methylbenzene-1-sulfonate (CAS 208111-55-1)
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- Rhein 8-ß-D-Glucuronide (CAS 70793-10-1)
- 5,6-Dichloro-N-(2,4-dimethoxybenzyl)-N-(thiazol-2-yl)pyridine-3-sulfonamide (CAS 2448158-12-9)
- 2-Benzylnaphthalene, 97% (CAS 613-59-2)
- 2-(tert-Butyl)piperazine hydrochloride (CAS 1279879-28-5)
- Ethyl 3-methyl-5-(thiophene-2-carboxamido)thiophene-2-carboxylate (CAS 380451-48-9)
- 4-Cyclopropoxy-2-fluorobenzonitrile (CAS 1243397-28-5)
- 5,6,7,8-Tetrahydro-2H-cyclohepta[d]isothiazol-3(4H)-one 1,1-dioxide (CAS 95117-72-9)
- 5-Cyclopropoxy-6-nitropyridin-3-amine (CAS 1243470-60-1)
- N-ethyl-1-(pyridin-4-yl)methanimine (CAS 54433-74-8)
- 1-(Aminomethyl)cyclopent-3-ene-1-carboxylic acid (CAS 1492655-40-9)
- (R)-4-[2-(Trifluoromethyl)-1-pyrrolidinyl]-piperidine (CAS 1416348-77-0)
- D-Pro37-Tirzepatide (CAS CATO-CPTD788902)
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