4-Fluoro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide CAS 860610-01-1
| CAS No. | 860610-01-1 |
| Molecular Formula | C21H14FNO2S |
| Molecular Weight | 363.40 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 4-Fluoro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide.
CATO supplies 4-Fluoro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide (CAS 860610-01-1), a certified reference material (molecular formula C21H14FNO2S, MW 363.40 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 4-Fluoro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-Fluoro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide 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 | C21H14FNO2S |
| Molecular Weight | 363.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluoro Standards
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Recommended Standards
- 4-Methyl-3-((4-methylbenzyl)thio)-5-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazole (CAS 778589-13-2)
- 2-[5-(4-Fluorobenzoyl)-2-thienyl]-3-(4-methoxyphenyl)acrylonitrile (CAS 338966-63-5)
- 6-Methyl-2-((2-(trifluoromethyl)benzyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (CAS 445382-45-6)
- 1-[(4-Fluorophenyl)sulfonyl]-4-phenylpiperidine-4-carboxylic acid (CAS 446029-84-1)
- 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-methylpiperazine-2-carboxylic acid (CAS 2137506-61-5)
- 1-amino-3-(3-fluorophenyl)propan-2-ol (CAS 1368911-11-8)
- 1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-amine hydrochloride (CAS 2418692-76-7)
- 5-chloro-3-(1-methoxyethyl)-1,2,4-thiadiazole (CAS 1506875-62-2)
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