(2,3,5,6-Tetramethyl-1,4-phenylene)dimethanamine CAS 32321-30-5
| CAS No. | 32321-30-5 |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (2,3,5,6-Tetramethyl-1,4-phenylene)dimethanamine (CAS 32321-30-5), a certified reference material (molecular formula C12H20N2, MW 192.30 g/mol) for analytical method development and quality control.
The molecular framework of (2,3,5,6-Tetramethyl-1,4-phenylene)dimethanamine (C12H20N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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 manufactures (2,3,5,6-Tetramethyl-1,4-phenylene)dimethanamine 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 | C12H20N2 |
| Molecular Weight | 192.30 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 5-((Benzylsulfonyl)methyl)-1,3,4-thiadiazol-2-amine (CAS 106307-38-4)
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