(1,2,5-Trimethyl-1h-pyrrol-3-yl)methanamine CAS 1019117-62-4
| CAS No. | 1019117-62-4 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1,2,5-Trimethyl-1h-pyrrol-3-yl)methanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1,2,5-Trimethyl-1h-pyrrol-3-yl)methanamine (CAS 1019117-62-4) is a high-purity analytical reference standard with the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol.
Owing to a nitrile group, (1,2,5-Trimethyl-1h-pyrrol-3-yl)methanamine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 138.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures (1,2,5-Trimethyl-1h-pyrrol-3-yl)methanamine 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 | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related Trimethyl Standards
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