[3-(4-methoxyphenyl)-2-methylpropyl](methyl)amine CAS 1250773-86-4
| CAS No. | 1250773-86-4 |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [3-(4-methoxyphenyl)-2-methylpropyl](methyl)amine 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.
[3-(4-methoxyphenyl)-2-methylpropyl](methyl)amine (CAS 1250773-86-4) is a high-purity analytical reference standard with the molecular formula C12H19NO and a molecular weight of 193.29 g/mol.
[3-(4-methoxyphenyl)-2-methylpropyl](methyl)amine (C12H19NO) 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 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).
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.
Physical & Chemical Properties
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related methoxyphenyl Standards
- (S)-1-(3-methoxyphenyl)pentan-1-amine (CAS 1010385-24-6)
- [1-(2-methoxyphenyl)ethyl](propyl)amine (CAS 1017031-66-1)
- 4-(4-Methoxyphenyl)-N-methylbutan-2-amine (CAS 1017159-08-8)
- n-(1-(2-Methoxyphenyl)ethyl)propan-2-amine (CAS 1019477-56-5)
- (R)-1-(4-methoxyphenyl)pentan-1-amine (CAS 1173110-96-7)
- 1-(2-Methoxyphenyl)-3-methylbutan-1-amine (CAS 1181632-36-9)
- 1-(3-Methoxyphenyl)-3-methylbutan-1-amine (CAS 1183388-69-3)
- 1-(2-methoxyphenyl)-3-methylbutan-2-amine (CAS 1184582-52-2)
Recommended Standards
- N1-isopropyl-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine (CAS 1250628-28-4)
- 2-Isobutoxy-4-methylbenzylamine (CAS 1250934-67-8)
- 2-Isopropoxy-2-(o-tolyl)ethan-1-amine (CAS 1250607-29-4)
- 1-(2-Methoxyphenyl)pentan-1-amine (CAS 1251059-13-8)
- 4,5-Dihydro-1H-benzo[c]azepin-3(2H)-one (CAS 17724-38-8)
- 4-BOC-6-Bromo-5-fluoro-2,3-dihydro-1,4-benzoxazine (CAS 1352318-72-9)
- ethyl 2-(1-benzyl-1H-imidazol-2-yl)acetate hydrochloride (CAS 52855-69-3)
- Pantoprazole Impurity 22 (CAS 122307-41-9)
- Cabazitaxel Impurity 21 (CAS 132127-34-5)
- 2-((4-Amino-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-phenoxyphenyl)acetamide (CAS 573950-10-4)
- 2-(4-Methylpiperazin-1-yl)acetic acid dihydrochloride (CAS 171764-71-9)
- 6-Chloro-2,8-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 1706452-45-0)
- 2-Cyano-N-(2-nitrophenyl)acetamide (CAS 65372-22-7)
- Osteoblast Activating Peptide (mouse, rat) (H-7262.0500) (CAS 1222950-80-2)
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