2-(2-Fluoro-3,4-dimethoxyphenyl)acetonitrile CAS 7537-08-8
| CAS No. | 7537-08-8 |
| Molecular Formula | C10H10FNO2 |
| Molecular Weight | 195.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(2-Fluoro-3,4-dimethoxyphenyl)acetonitrile (C10H10FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 195.19 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-(2-Fluoro-3,4-dimethoxyphenyl)acetonitrile (CAS 7537-08-8), a certified reference material (molecular formula C10H10FNO2, MW 195.19 g/mol) for analytical method development and quality control.
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-(2-Fluoro-3,4-dimethoxyphenyl)acetonitrile 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 | C10H10FNO2 |
| Molecular Weight | 195.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 3-(3-Fluoro-4-methoxyphenyl)acrylamide (CAS 1000568-53-5)
- 7-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 103362-10-3)
- 2-Fluoro-4-acetamidoacetophenone (CAS 112279-55-7)
- 3-fluoro-4-(2-methoxyethoxy)benzonitrile (CAS 1153104-44-9)
- (R)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 1161833-80-2)
- 6-FLUORO-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID (CAS 1218657-56-7)
- 6-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 1242014-94-3)
- 7-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (CAS 1260641-74-4)
Recommended Standards
- 2-(1-(4-Fluorophenyl)ethylidene)hydrazine-1-carboxamide (CAS 326-33-0)
- 3-(4-Fluorophenyl)-N-methyl-3-oxopropanamide (CAS 871578-97-1)
- (S)-6-(4-Fluorophenyl)morpholin-3-one (CAS 920798-10-3)
- 3-(Trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine (CAS 230305-81-4)
- 4-Methyl-1-propylpiperazin-2-one oxime (CAS 114175-43-8)
- 1-Ethyl-4-((tetrahydro-2H-pyran-4-yl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carbohydrazide (CAS 730937-45-8)
- 4-{[5-Cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy}piperidine (CAS 1103501-11-6)
- 4-(Pyridin-4-yl)benzonitrile (CAS 144397-70-6)
- 3-Aminopyridine-2-carboxylic acid amide (CAS 50608-99-6)
- 1-Allylpyrimidine-2,4,6(1H,3H,5H)-trione (CAS 3685-62-9)
- Methyl 4-(3-nitrophenyl)-3-oxobutanoate (CAS 1032507-14-4)
- 1,4-Di(pyrrolidin-1-yl)benzene (CAS 50771-64-7)
- 2,2,3,3,4,4,4-Heptafluorobutyl isopropyl carbonate (CAS 1923065-19-3)
- Anti-Inflammatory Peptide 1 (CAS 118850-71-8)
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