2-(3-Fluorophenyl)thiazole-5-carbaldehyde CAS 914348-84-8
| CAS No. | 914348-84-8 |
| Molecular Formula | C10H6FNOS |
| Molecular Weight | 207.22 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 2-(3-Fluorophenyl)thiazole-5-carbaldehyde.
2-(3-Fluorophenyl)thiazole-5-carbaldehyde (CAS 914348-84-8), molecular formula C10H6FNOS and molecular weight 207.22 g/mol, is a CATO reference standard with documented purity and traceability.
2-(3-Fluorophenyl)thiazole-5-carbaldehyde (C10H6FNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(3-Fluorophenyl)thiazole-5-carbaldehyde 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 | C10H6FNOS |
| Molecular Weight | 207.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| 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 Fluorophenyl Standards
- 2-(2-Fluorophenyl)thiazole-4-carbaldehyde (CAS 1183922-66-8)
- 5-(3-Fluorophenyl)thiazole-2-carbaldehyde (CAS 1379331-87-9)
- (2-Fluorophenyl)(thiazol-2-yl)methanone (CAS 1443355-69-8)
- (3-Fluorophenyl)(thiazol-2-yl)methanone (CAS 845781-31-9)
- (4-Fluorophenyl)(thiazol-2-yl)methanone (CAS 845781-30-8)
- 2-(2-Fluorophenyl)-1,3-thiazole-5-carbaldehyde (CAS 914347-94-7)
- 2-(4-Fluorophenyl)thiazole-4-carbaldehyde (CAS 875858-80-3)
- 2-(4-Fluorophenyl)thiazole-5-carbaldehyde (CAS 914348-80-4)
Recommended Standards
- 2-(3-Fluoro-phenyl)-thiazole-4-carbaldehyde (CAS 885279-20-9)
- {2-[(trifluoromethyl)sulfanyl]phenyl}methanamine (CAS 236736-24-6)
- 2-(Trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-amine (CAS 2567560-45-4)
- (R)-tert-Butyl 4,4-difluoropyrrolidine-2-carboxylate (CAS 2136231-08-6)
- n-(2-Chloroethyl)cyclopentanecarboxamide (CAS 1250039-40-7)
- 2’-Bromo-5’-(dimethylamino)acetophenone (CAS 2108176-81-2)
- 1-(Dimethylamino)cyclobutane-1-carboxylic acid hydrochloride (CAS 1394041-58-7)
- Ethyl 3-chloro-2-fluoro-6-(trifluoromethyl)benzoate (CAS 773135-49-2)
- 5-(2-Phenylethyl)-1,3,4-oxadiazole-2-thiol (CAS 93073-40-6)
- 4-Amino-2-(pyridin-2-yl)pyrimidine-5-carbonitrile (CAS 874772-63-1)
- (S)-2-Methylpyrrolidine-2-methanol Hydrochloride (CAS 1523541-78-7)
- 4-Methyl-3-phenylbenzenboronic acid (CAS 1293362-78-3)
- Chlortalidone EP Impurity C (CAS 92874-73-2)
- Semaglutide impurity 201 (CAS CATO-C4X-2226201)
Why CATO?
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