N-(tert-butyl)-N-(2,4,5-trimethoxybenzyl)amine CAS 893572-34-4
| CAS No. | 893572-34-4 |
| Molecular Formula | C14H23NO3 |
| Molecular Weight | 253.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(tert-butyl)-N-(2,4,5-trimethoxybenzyl)amine.
N-(tert-butyl)-N-(2,4,5-trimethoxybenzyl)amine (CAS 893572-34-4), molecular formula C14H23NO3 and molecular weight 253.34 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(tert-butyl)-N-(2,4,5-trimethoxybenzyl)amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 253.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), N-(tert-butyl)-N-(2,4,5-trimethoxybenzyl)amine 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 | C14H23NO3 |
| Molecular Weight | 253.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, 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.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
- n-(Naphthalen-2-yl)cyclohexanecarboxamide (CAS 415691-21-3)
- N-(thiophen-2-ylmethyl)benzenesulfonamide (CAS 92288-27-2)
- N-(4-Methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 960009-55-6)
- N,N-Dibenzyl-2,3-epoxypropylamine, 97% (CAS 88285-82-9)
- 1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-4-ylmethyl)methanamine (CAS 353779-52-9)
- 6-Methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (CAS 180688-62-4)
- 5-(Azetidin-3-ylidenemethyl)-3-methylisoxazole (CAS 186964-03-4)
- 2-{[1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}pyridine (CAS 338420-54-5)
- Anagrelide Impurity 15 (CAS CATO-C4X-224015)
- Ethyl 2-bromo-5-cyano-4-fluorobenzoate (CAS 1807214-97-6)
- (S)-2-Amino-2-(3-hydroxy-4-(hydroxymethyl)phenyl)acetic acid (CAS 71522-58-2)
- Phytomenadione/Vitamin K1 Impurity 127 (CAS CATO-C4X-2207127)
- 1-Ethyl-4-iodo-5-methyl-1H-pyrazol-3-amine (CAS 1354705-72-8)
- Myelin Basic Protein (85-99) Peptide Antagonist (CAS 444305-16-2)
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