Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl- CAS 4482-70-6
| CAS No. | 4482-70-6 |
| Molecular Formula | C34H49N3 |
| Molecular Weight | 499.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl- is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl- (CAS 4482-70-6), molecular formula C34H49N3 and molecular weight 499.77 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C34H49N3, Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl- contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 499.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl- 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 | C34H49N3 |
| Molecular Weight | 499.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- Di-tert-butyl2,2'-((2-((2-aminoethyl)(dodecyl)amino)ethyl)azanediyl)diacetate (CAS 1610877-95-6)
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- (R)-2,2-Dimethyl-1-phenylpropan-1-amine (CAS 3082-71-1)
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- Methyl 4-hydroxy-1-phenylcyclohexanecarboxylate (CAS 1706457-90-0)
- 2-Bromo-4-chloro-3-methyl-6-nitro-phenol- (CAS 55229-54-4)
- 1-{2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]ethyl}-4-methylpiperazine (CAS 1007071-72-8)
- N-(2-chlorobenzyl)-1-ethylpiperidin-4-amine (CAS 416869-24-4)
- Simvastatin EP Impurity A Ammonium Salt (CAS 139893-43-9)
- 3-(2-Fluorophenyl)-2,2-dimethylpropanoic acid (CAS 1226161-12-1)
- 6-((2-Methylcyclohexyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (CAS 489452-17-7)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
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