(2-Chloro-3-pyridinyl)[3,4-dihydro-2(1H)-isoquinolinyl]methanone CAS 540795-44-6
| CAS No. | 540795-44-6 |
| Molecular Formula | C15H13ClN2O |
| Molecular Weight | 272.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (2-Chloro-3-pyridinyl)[3,4-dihydro-2(1H)-isoquinolinyl]methanone (CAS 540795-44-6), a certified reference material (molecular formula C15H13ClN2O, MW 272.73 g/mol) for analytical method development and quality control.
The molecular framework of (2-Chloro-3-pyridinyl)[3,4-dihydro-2(1H)-isoquinolinyl]methanone (C15H13ClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), (2-Chloro-3-pyridinyl)[3,4-dihydro-2(1H)-isoquinolinyl]methanone 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 | C15H13ClN2O |
| Molecular Weight | 272.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 6-Chloro-3-(4-isopropylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1094292-74-6)
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Recommended Standards
- (E)-1-(4-Chlorophenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (CAS 196866-09-8)
- (2-Chloro-6-fluorophenyl)(2-(methylthio)-4,5-dihydro-1H-imidazol-1-yl)methanone (CAS 851863-30-4)
- (3-(4-Chlorophenyl)-5-methylbenzofuran-2-yl)methanol (CAS 1956380-76-9)
- (2-Chloropyridin-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone (CAS 545340-46-3)
- 2-Chloro-6-(hydroxymethyl)phenol (CAS 22471-02-9)
- 1-BRomo-3-[(tert-butoxy)methyl]benzene (CAS 414858-17-6)
- 3-Hydroxyazetidine-3-carbonitrile (CAS 1527935-38-1)
- 838-57-3 Acetic acid, (p-nitrobenzoyl)-, ethyl ester Benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester Ethyl 4-nitrobenzoylacetate 4-10-00-02759 (Beilstein Handbook Reference) BRN 1124763 EINECS 212-656-7 Ethyl (p-nitrobenzoyl)acetate Ethyl (4-nitrobenzoyl)acetate Ethyl 4-nitro-beta-oxobenzenepropanoate (p-Nitrobenzoyl)acetic acid ethyl ester (4-Nitrobenzoyl)acetic acid ethyl ester NSC 62134 (CAS 838-57-3)
- 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile (CAS 330792-94-4)
- 2-[5,6-Dimethoxy-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid (CAS 1160247-56-2)
- 2-(4-Bromo-2-(difluoromethoxy)benzoyl)pyridine (CAS 1261485-02-2)
- N-(4-Bromobenzyl)-2-fluorobenzamide (CAS 1306339-92-3)
- 3-Chloro-2-((tetrahydro-2H-pyran-4-yl)oxy)-5-(trifluoromethyl)pyridine (CAS 1217013-38-1)
- Acetyl Tripeptide-1 (CAS 350595-76-5)
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