2,6-difluoro-1-propyl-1H-1,3-benzodiazole CAS 2296009-25-9
| CAS No. | 2296009-25-9 |
| Molecular Formula | C10H10F2N2 |
| Molecular Weight | 196.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 2,6-difluoro-1-propyl-1H-1,3-benzodiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2,6-difluoro-1-propyl-1H-1,3-benzodiazole (CAS 2296009-25-9), a certified reference material (molecular formula C10H10F2N2, MW 196.20 g/mol) for analytical method development and quality control.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H10F2N2 |
| Molecular Weight | 196.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related difluoro Standards
- 4,6-Difluoro-1-isopropyl-1H-indazole (CAS 1264837-72-0)
- 6,7-Difluoro-1-isopropylbenzoimidazole (CAS 1330750-46-3)
- 1-ethyl-6,7-difluoro-2-methyl-1H-1,3-benzodiazole (CAS 1381944-71-3)
- 6,7-Difluoro-3-isopropyl-1H-indazole (CAS 1415740-60-1)
- 1-Ethyl-5,6-difluoro-2-methyl-1H-benzo[d]imidazole (CAS 1842-14-4)
- 2,4-difluoro-1-(propan-2-yl)-1H-1,3-benzodiazole (CAS 2300872-85-7)
- 2,4-difluoro-1-propyl-1H-1,3-benzodiazole (CAS 2300831-06-3)
- 2,5-difluoro-1-(propan-2-yl)-1H-1,3-benzodiazole (CAS 2298542-44-4)
Recommended Standards
- 2,5-Dimethoxyphenyl acetate (CAS 27257-06-3)
- 2,6-Dimethoxy-4-methylbenzoic acid (CAS 20872-08-6)
- 2,5-Dimethoxy-4-methylbenzoic acid (CAS 32176-94-6)
- 2,6-Dimethoxybenzohydrazide (CAS 671191-06-3)
- 1-Cyclopropoxy-4-isopropyl-2-nitrobenzene (CAS 1243467-55-1)
- Thiazole, 4-cyclopropyl-2-ethynyl- (CAS 211940-15-7)
- 4-Chloro-5-fluoro-2-methylquinoline (CAS 1799421-05-8)
- methyl 1-(2-methoxyethyl)pyrazole-3-carboxylate (CAS 1172825-92-1)
- N-(6-Chloro-2-pyridinyl)-N,N-dipropylamine (CAS 1219972-08-3)
- 5-Bromo-1-(methoxymethyl)-1H-1,2,4-triazole-3-carboxamide (CAS 1858251-65-6)
- [2-amino-1-(3-methoxyphenyl)ethyl]diethylamine (CAS 885530-72-3)
- tert-Butyl 1-formylcyclobutane-1-carboxylate (CAS 1555385-66-4)
- 2-((1-Isopropyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid (CAS 263147-78-0)
- Tirzepatide Impurity 12 (CAS CATO-C4X-324012)
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