4-Isopropoxy-3-methoxybenzylamine CAS 98799-37-2
| CAS No. | 98799-37-2 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-Isopropoxy-3-methoxybenzylamine (C11H17NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 231.72 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
4-Isopropoxy-3-methoxybenzylamine (CAS 98799-37-2) is a high-purity analytical reference standard with the molecular formula C11H17NO2HCl and a molecular weight of 231.72 g/mol.
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 | C11H17NO2 HCl |
| Molecular Weight | 231.72 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Isopropoxy Standards
- 1-Isopropoxy-2-methoxy-4-nitrobenzene (CAS 100201-00-1)
- 4-Isopropoxy-2,6-dimethylbenzoic acid (CAS 100256-93-7)
- 4-Isopropoxy-N-phenylaniline (CAS 101-73-5)
- 6-Isopropoxy-5-methylnicotinamide (CAS 1011476-69-9)
- 6-Isopropoxy-5-methylnicotinic acid (CAS 1011558-18-1)
- 4-Isopropoxy-N-(5-oxido-2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)benzamide (CAS 1020247-90-8)
- 1-Isopropoxy-4-(trifluoromethoxy)-benzene (CAS 1030471-18-1)
- Ethyl 5-isopropoxy-2-methyl-4-(2-(trifluoromethyl)phenyl)-1,4-dihydro-1,6-naphthyridine-3-carboxylate (CAS 103183-79-5)
Recommended Standards
- 4-Fluoro-3-(trifluoromethyl)pyridine (CAS 1207670-92-5)
- 2-(Benzo[b]thiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 501945-71-7)
- (6-Amino-5-chloro-2-(difluoromethyl)pyridin-3-yl)methanol (CAS 1804450-97-2)
- 2-(4-Chlorophenyl)-2-oxoethyl 1-butyl-6-oxo-2-phenylpiperidine-3-carboxylate (CAS 477890-10-1)
- N-(4-Bromo-3-methylphenyl)aminosulfonamide (CAS 1016840-61-1)
- (1S)-1-Methyl-6-oxabicyclo[3.1.0]hexane (CAS 1957130-75-4)
- 4-(2-Ethyl-1H-imidazol-4-yl)pyridine (CAS 701298-22-8)
- Benzoyl-L-histidine hydrate (CAS 162757-46-2)
- 2,3-Bis(methylamino)anthracene-9,10-dione (CAS 62468-65-9)
- His-Cyclic-Semaglutide (CAS CATO-C4X-2226182)
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