| CAS No. | 643-38-9 |
| Molecular Formula | C11H7NO4 |
| Molecular Weight | 217.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 217.18 g/mol gives 638FYR6T3N 643-38-9 Acridinic acid 2,3-Quinolinedicarboxylic acid NSC 26342 2,3-Quinoline dicarboxylic acid UNII-638FYR6T3N 2,3-Quinolinedecarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 638FYR6T3N 643-38-9 Acridinic acid 2,3-Quinolinedicarboxylic acid NSC 26342 2,3-Quinoline dicarboxylic acid UNII-638FYR6T3N 2,3-Quinolinedecarboxylic acid (CAS 643-38-9), a certified reference material (molecular formula C11H7NO4, MW 217.18 g/mol) for analytical method development and quality control.
Structurally, 638FYR6T3N 643-38-9 Acridinic acid 2,3-Quinolinedicarboxylic acid NSC 26342 2,3-Quinoline dicarboxylic acid UNII-638FYR6T3N 2,3-Quinolinedecarboxylic acid (C11H7NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 217.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 638FYR6T3N 643-38-9 Acridinic acid 2,3-Quinolinedicarboxylic acid NSC 26342 2,3-Quinoline dicarboxylic acid UNII-638FYR6T3N 2,3-Quinolinedecarboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C11H7NO4 |
| Molecular Weight | 217.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |