4-(Pentyloxy)phthalonitrile CAS 106943-83-3
| CAS No. | 106943-83-3 |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(Pentyloxy)phthalonitrile (C13H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-(Pentyloxy)phthalonitrile (CAS 106943-83-3), molecular formula C13H14N2O and molecular weight 214.26 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), 4-(Pentyloxy)phthalonitrile 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 | C13H14N2O |
| Molecular Weight | 214.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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 |
| Nitrogen Atoms | 2 |
Related Pentyloxy Standards
- 2-(Pentyloxy)ethane-1-sulfonyl chloride (CAS 1339923-46-4)
- 2-((Pentyloxy)methyl)benzenethiol (CAS 1378865-30-5)
- 3-Methyl-4-(pentyloxy)benzenethiol (CAS 1379322-26-5)
- 5-Methyl-2-(pentyloxy)benzenethiol (CAS 1379322-41-4)
- 4-((Pentyloxy)methyl)benzenethiol (CAS 1379358-28-7)
- 4-Methyl-3-(pentyloxy)benzenethiol (CAS 1379367-30-2)
- 2-Methyl-4-(pentyloxy)benzenethiol (CAS 1443311-54-3)
- 1-(3-(Pentyloxy)phenyl)ethan-1-ol (CAS 1154701-55-9)
Recommended Standards
- 2-(3-Isobutyl-5-oxopiperazin-1-yl)acetic acid (CAS 1060808-32-3)
- 3-((2-Methylbenzyl)oxy)pyridin-2-amine (CAS 107229-58-3)
- (3-(Benzyloxy)pyridin-4-yl)methanamine (CAS 1060804-47-8)
- 1-(6-Methoxy-5-methylnaphthalen-2-yl)ethan-1-one (CAS 107774-41-4)
- 2-(Hexyloxy)benzonitrile (CAS 121554-15-2)
- 1-Amino-4-(trifluoromethoxy)cyclohexane-1-carboxylic acid (CAS 2231675-03-7)
- 2-(2-Furan-2-yl-vinyl)-6-methoxy-benzoic acid methyl ester (CAS 1171924-20-1)
- 1-Phenylpropyl butyrate (CAS 10031-86-4)
- (4-chloro-2-methoxyphenyl)hydrazine hydrochloride (CAS 1567373-49-2)
- 4-Benzylaminopent-3-en-2-one (CAS 21396-42-9)
- 2-((6-Methoxydec-9-en-4-yn-1-yl)oxy)tetrahydro-2H-pyran (CAS 823792-11-6)
- Methyl 4-[3-(benzyloxy)phenyl]-2-fluorobenzoate (CAS 1820734-60-8)
- 1-(Bromomethyl)-2-chloro-3-nitrobenzene (CAS 89642-16-0)
- Neuropeptide Y (13-36) (porcine) (CAS 113662-54-7)
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