6-Chloro-N2,N4-bis(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 361199-02-2
| CAS No. | 361199-02-2 |
| Molecular Formula | C19H20ClN5O2 |
| Molecular Weight | 385.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 6-Chloro-N2,N4-bis(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 385.85 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 6-Chloro-N2,N4-bis(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 361199-02-2), a certified reference material (molecular formula C19H20ClN5O2, MW 385.85 g/mol) for analytical method development and quality control.
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 6-Chloro-N2,N4-bis(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine 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 | C19H20ClN5O2 |
| Molecular Weight | 385.85 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related Chloro Standards
- 3-Chloro-N-(4,6-diphenylpyrimidin-2-yl)benzamide (CAS 820961-63-5)
- 4-Chloro-N-(2,6-diphenylpyrimidin-4-yl)benzamide (CAS 820961-38-4)
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- 6-Chloro-N-(pyrazin-2-yl)-[1,1':4',1''-terphenyl]-3-carboxamide (CAS 877609-28-4)
- 6-Chloro-n2,n4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 78912-07-9)
- 4-Chloro-N-[4-(4-methylbenzenesulfonyl)phenyl]benzamide (CAS 339096-13-8)
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Recommended Standards
- N-(3-chlorophenyl)-2,4-diphenylpyrimidine-5-carboxamide (CAS 321433-17-4)
- N-(4-chlorophenyl)-2,4-diphenylpyrimidine-5-carboxamide (CAS 321433-16-3)
- N-Acetyl-N-[1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]acetamide (CAS 338391-72-3)
- Lornoxicam Impurity 103 (CAS CATO-C4X-2016103)
- 3-(Ethylamino)-1,1,1-trifluoropropan-2-ol (CAS 1262146-25-7)
- 4-(3-Fluorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326809-41-9)
- Indolin-2-yl(pyrrolidin-1-yl)methanone (CAS 1508877-72-2)
- 8-Prenylluteone (CAS 125002-91-7)
- 3-(N-Allyl-N-methylsulfamoyl)benzoic acid (CAS 1225764-58-8)
- 2,2'-(((Azanediylbis(ethane-2,1-diyl))bis(azanediyl))bis(methylene))diphenol (CAS 92009-88-6)
- 2-(Cyclohexyloxy)-6-(methylthio)phenol (CAS 1243456-51-0)
- 4-((Dimethylamino)methyl)benzenesulfonamide (CAS 1547880-06-7)
- n-[1-(furan-2-carbonyl)piperidin-4-ylidene]hydroxylamine (CAS 923232-91-1)
- Fibronectin Adhesion-Promoting Peptide (CAS 125720-21-0)
Why CATO?
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