N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline CAS 1040682-97-0
| CAS No. | 1040682-97-0 |
| Molecular Formula | C20H27NO |
| Molecular Weight | 297.43 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 N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline.
N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline (CAS 1040682-97-0) is a high-purity analytical reference standard with the molecular formula C20H27NO and a molecular weight of 297.43 g/mol.
N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline (C20H27NO) contains a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline 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 | C20H27NO |
| Molecular Weight | 297.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[2-(Isopentyloxy)benzyl]-3,5-dimethylaniline (CAS 1040686-88-1)
- N-[4-(Isopentyloxy)benzyl]-3,5-dimethylaniline (CAS 1040686-94-9)
- N-[2-(Isopentyloxy)benzyl]-2,5-dimethylaniline (CAS 1040687-58-8)
- 4-(Isopentyloxy)-N-(3-phenylpropyl)aniline (CAS 1040688-85-4)
- N-[4-(Isopentyloxy)benzyl]-3,4-dimethylaniline (CAS 1040689-28-8)
- N-[3-(Isopentyloxy)benzyl]-2-methoxyaniline (CAS 1040684-20-5)
- (4-(Isopentyloxy)benzoyl)serine (CAS 1008069-91-7)
- 3,6-Bis(isopentyloxy)pyridazine (CAS 730-41-6)
Recommended Standards
- 3-(Hexyloxy)-N-(3-methylbenzyl)aniline (CAS 1040682-36-7)
- 2-Ethyl-N-[2-(4-isopropylphenoxy)ethyl]-6-methylaniline (CAS 1040684-07-8)
- N-(3-Butoxybenzyl)-2-isopropylaniline (CAS 1040681-91-1)
- 2-Ethyl-6-methyl-N-[2-(4-methylphenoxy)butyl]-aniline (CAS 1040684-44-3)
- 2,2-Dimethylcyclopropane-1-carboxamide (CAS 1759-55-3)
- 2,4-Dichloro-6-hydroxybenzoic acid (CAS 99725-34-5)
- Ethyl 1-(7-chloro-4-quinolinyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate (CAS 477710-23-9)
- 2-Chloro-N-methyl-N-(1-phenylpropyl)acetamide (CAS 40023-17-4)
- 2-(5-(4-(Trifluoromethyl)phenyl)-2H-tetrazol-2-yl)acetic acid (CAS 704878-53-5)
- 1-(1H-Imidazol-1-yl)-2-(3-methoxyphenyl)ethan-1-one (CAS 1267008-26-3)
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- Insulin Degludec Impurity 20 (CAS CATO-C4X-215720)
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