Methyl 2-(3-(3-((7-chloroquinolin-2-yl)(thiophen-2-yl)methyl)phenyl)-3-oxopropyl)benzoate CAS 1558408-66-4
| CAS No. | 1558408-66-4 |
| Molecular Formula | C31H24ClNO3S |
| Molecular Weight | 526.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(3-(3-((7-chloroquinolin-2-yl)(thiophen-2-yl)methyl)phenyl)-3-oxopropyl)benzoate.
Methyl 2-(3-(3-((7-chloroquinolin-2-yl)(thiophen-2-yl)methyl)phenyl)-3-oxopropyl)benzoate (CAS 1558408-66-4) is a high-purity analytical reference standard with the molecular formula C31H24ClNO3S and a molecular weight of 526.05 g/mol.
The molecular framework of Methyl 2-(3-(3-((7-chloroquinolin-2-yl)(thiophen-2-yl)methyl)phenyl)-3-oxopropyl)benzoate (C31H24ClNO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 2-(3-(3-((7-chloroquinolin-2-yl)(thiophen-2-yl)methyl)phenyl)-3-oxopropyl)benzoate 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 | C31H24ClNO3S |
| Molecular Weight | 526.05 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 5-{2-[(6-chloroquinolin-4-yl)methyl]-7-(cyclopropylmethyl)-5-methyl-4,6-dioxo-2H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidin-3-yl}-1-methyl-1H-pyrrole-3-carbonitrile (CAS 946411-72-9)
- (S)-1-(2-(3-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)phenyl)ethan-1-one (CAS 144551-23-5)
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Recommended Standards
- Methyl-2(3-(3-(2-(7-Chloro-2 quinolinyl)Ethenyl)Phenyl)-3-oxopropyl)benzoate (CAS 133791-17-0)
- N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[(triphenylmethyl)amino]-5-thiazolecarboxamide (CAS 910297-68-6)
- Hh-Ag1.5 (CAS 612542-14-0)
- N-(3-Chloro-2-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 477331-36-5)
- Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate (CAS 6203-08-3)
- methyl 4-butoxy-2-hydroxybenzoate (CAS 86840-96-2)
- 3-Chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridine (CAS 1190317-59-9)
- 1-[2-(4,4-Difluoropiperidin-1-yl)ethyl]-3-methylurea (CAS 1823323-34-7)
- (6-Cyclopropylpyrimidin-4-yl)methanamine (CAS 1495860-21-3)
- 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine (CAS 923-61-5)
- 1-Bromo-2-((4-isopropylphenoxy)methyl)benzene (CAS 1309933-00-3)
- 1-[(2,4-Dichlorophenyl)methyl]-3'-phenyl-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (CAS 338418-91-0)
- (S)-2,3-Bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate (CAS 66701-63-1)
- Peptide 437 (CAS CATO-CPTD788437)
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