2-Methoxy-5-methoxymethylphenylamine CAS 1036445-13-2
| CAS No. | 1036445-13-2 |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methoxy-5-methoxymethylphenylamine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Methoxy-5-methoxymethylphenylamine (CAS 1036445-13-2) is a high-purity analytical reference standard with the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol.
2-Methoxy-5-methoxymethylphenylamine (C9H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Methoxy-5-methoxymethylphenylamine 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 | C9H13NO2 |
| Molecular Weight | 167.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1988 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 2-(6-Methoxy-5-methylpyridin-3-yl)ethan-1-ol (CAS 1000506-50-2)
- 5-Methoxy-2-((methylamino)methyl)phenol (CAS 1082820-83-4)
- 6-Methoxy-n2,n2-dimethylpyridine-2,5-diamine (CAS 1094927-54-4)
- 2-Methoxy-4-n,4-n-dimethylpyridine-3,4-diamine (CAS 1146290-09-6)
- 1-(6-Methoxy-5-methylpyridin-3-yl)ethan-1-ol (CAS 1355179-05-3)
- 1-(6-Methoxy-2-methylpyridin-3-yl)ethanol (CAS 1355200-60-0)
- O-(2-Methoxy-3-methylbenzyl)hydroxylamine (CAS 1388049-14-6)
- 3-methoxy-4-(methoxymethyl)aniline (CAS 1416363-80-8)
Recommended Standards
- 4-Ethoxy-2,3-dimethylpyridine 1-oxide (CAS 1034065-92-3)
- 3-Ethyl-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole (CAS 1036529-52-8)
- 1-(Prop-2-yn-1-yl)piperidine-2-carboxylic acid (CAS 1032056-99-7)
- methyl (2S)-1-(prop-2-yn-1-yl)pyrrolidine-2-carboxylate (CAS 103711-16-6)
- 1-Bromo-4-(3-chloroprop-1-en-2-yl)benzene (CAS 1089856-36-9)
- HExahydro-oxazolo[3,4-a]pyridin-3-one (CAS 42329-17-9)
- 3-(2-Methoxyphenyl)-1-methylimidazolidin-4-one (CAS 792123-16-1)
- 3-Ethyl-5-(2-hydrazinylpyridin-3-yl)-1,2,4-oxadiazole (CAS 1338678-83-3)
- 4-chloro-8-fluoroquinazoline (CAS 124429-27-2)
- Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH (CAS 1676104-73-6)
- 1-(4-Chlorophenyl)-2,2-diethoxyethanone (CAS 54149-83-6)
- Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium (CAS 149869-56-7)
- (2-Pyrimidylthio)acetyl chloride (CAS 1146034-40-3)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com