1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride CAS 1315368-33-2
| CAS No. | 1315368-33-2 |
| Molecular Formula | C13H14ClNO3S |
| Molecular Weight | 299.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 299.77 g/mol gives 1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride (CAS 1315368-33-2) is a high-purity analytical reference standard with the molecular formula C13H14ClNO3S and a molecular weight of 299.77 g/mol.
The molecular framework of 1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride (C13H14ClNO3S) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C13H14ClNO3S |
| Molecular Weight | 299.77 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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