1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine methanesulfonate CAS 1255717-18-0
| CAS No. | 1255717-18-0 |
| Molecular Formula | C10H11FN2 |
| Molecular Weight | N/A |
| 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 1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine methanesulfonate.
1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine methanesulfonate (CAS 1255717-18-0), molecular formula C10H11FN2CH4O3S and molecular weight 274.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine methanesulfonate (C10H11FN2CH4O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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 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 1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine methanesulfonate 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.
Physical & Chemical Properties
| Molecular Formula | C10H11FN2 CH4O3S |
| Molecular Weight | 274.31 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 methanol, ethanol, 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4-Isobutoxyphenylboronic Acid (CAS 153624-44-3)
- 8-CHloro-4-hydroxy-2-quinolinecarboxylic acid (CAS 35973-31-0)
- (3S,4R,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate (CAS 2316640-49-8)
- Paraben Impurity 10 (CAS CATO-C4X-256910)
- Hydrochlorothiazide Impurity 14 (CAS 1668-63-9)
- 2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-4-carbonitrile (CAS 1248062-45-4)
- Bupropion Morpholinol Impurity (HCl Salt) (CAS 106083-71-0)
- 4,8-Dichloro-2-isopropylquinazoline (CAS 887590-80-9)
- Oct-7-en-1-amine (CAS 82223-49-2)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
Why CATO?
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