1-(Pyridin-3-yl)-N-(2,3,4-trimethoxybenzyl)methanamine CAS 510723-54-3
| CAS No. | 510723-54-3 |
| Molecular Formula | C16H20N2O3 |
| Molecular Weight | 288.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(Pyridin-3-yl)-N-(2,3,4-trimethoxybenzyl)methanamine 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.
1-(Pyridin-3-yl)-N-(2,3,4-trimethoxybenzyl)methanamine (CAS 510723-54-3), molecular formula C16H20N2O3 and molecular weight 288.34 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H20N2O3, 1-(Pyridin-3-yl)-N-(2,3,4-trimethoxybenzyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C16H20N2O3 |
| Molecular Weight | 288.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
Related Pyridin Standards
- (Pyridin-2-ylmethyl)(3,4,5-trimethoxybenzyl)amine (CAS 331970-80-0)
- N-(4-(pyridin-4-ylmethyl)phenyl)benzamide (CAS 73295-33-7)
- 6-Propyl-3-(pyridin-2-yl)isothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione (CAS 1325303-67-0)
- 4-(3-(Pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline (CAS 1204296-38-7)
- [3-(3-Pyridin-3-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine (CAS 1204296-89-8)
- [3-(3-Pyridin-4-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine (CAS 1204298-17-8)
- 6-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)quinazolin-4-amine (CAS 746667-28-7)
- 2-Phenyl-6-(pyridin-3-yl)-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one (CAS 1081130-33-7)
Recommended Standards
- 1-(4-Phenoxyphenyl)-2-phenylethanone (CAS 3669-48-5)
- 1,1-Dioxo-2,3-dihydro-1lambda6-thiophen-3-yl 4-methylbenzene-1-sulfonate (CAS 39582-96-2)
- 1-(4-Hydroxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one (CAS 5477-87-2)
- 1,2-Bis(4-methoxyphenyl)propane-1,3-diol (CAS 85272-48-6)
- Cyclohexylsulfamoyl Chloride (CAS 10314-35-9)
- Tanshinone VI (CAS 121064-74-2)
- 4-{[1-(2,5-dichlorophenyl)ethyl]amino}-3-methylbenzoic acid (CAS 1157325-96-6)
- Methyl 6-(benzyloxy)-1H-indole-2-carboxylate (CAS 103781-89-1)
- Omadacycline Impurity 33 (CAS CATO-C4X-285733)
- 2-(3,4,5-Trimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 158117-28-3)
- 68411-30-3 Sodium alkylbenzene sulfonate Benzenesulfonic acid, C10-13-alkyl derivs., sodium salts Benzenesulfonic acid, linear alkyl-, sodium salt Benzenesulfonic acid, C10-13-alkyl derivs, sodium salts EINECS 270-115-0 HSDB 1980 LAS, sodium salt LAS-Na Linear alkylbenzenesulfonate, sodium salt Straight-chain alkyl benzene sulfonate EC 270-115-0 (CAS 68411-30-3)
- 2-(Chloromethyl)-1-ethyl-5-(piperidine-1-sulfonyl)-1h-1,3-benzodiazole (CAS 785792-45-2)
- 5-Bromo-4-hydroxythiophene-2-carboxylic acid (CAS 2868274-25-1)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
Why CATO?
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