N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine oxalate CAS 1220040-05-0
| CAS No. | 1220040-05-0 |
| Molecular Formula | C7H12N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine oxalate (C7H12N2C2H2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine oxalate (CAS 1220040-05-0), a certified reference material (molecular formula C7H12N2C2H2O4, MW 214.22 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine oxalate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H12N2 C2H2O4 |
| Molecular Weight | 214.22 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, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 6,6-Difluorobicyclo[3.2.0]Heptan-3-amine hydrochloride (CAS 2306272-45-5)
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- 7,8,9,10-Tetrahydropyridazino[4,5-a]indolizin-4(3H)-one (CAS 1434051-77-0)
- 6-Amino-5-(difluoromethyl)-2-hydroxynicotinaldehyde (CAS 1806816-23-8)
- (4-Cyclopropyl-2-methyl-5-(trifluoromethyl)phenyl)boronic acid (CAS 2225170-41-0)
- 4-(Bromomethyl)isothiazole (CAS 1378822-69-5)
- 2-((Methylthio)methyl)-4-(trifluoromethyl)aniline (CAS 62639-14-9)
- α-Methylcinnamaldehyde (CAS 101-39-3)
- 4,4''-Dibromo-[1,1':4',1''-terphenyl]-2',3'-diamine (CAS 1632286-13-5)
- Vialox Peptide(Pentapeptide-3) diacetate (CAS 725232-44-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com