6-((Perchlorophenyl)thio)-1,3,5-triazine-2,4-diamine CAS 380474-17-9
| CAS No. | 380474-17-9 |
| Molecular Formula | C9H4Cl5N5S |
| Molecular Weight | 391.49 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 6-((Perchlorophenyl)thio)-1,3,5-triazine-2,4-diamine.
CATO supplies 6-((Perchlorophenyl)thio)-1,3,5-triazine-2,4-diamine (CAS 380474-17-9), a certified reference material (molecular formula C9H4Cl5N5S, MW 391.49 g/mol) for analytical method development and quality control.
The molecular framework of 6-((Perchlorophenyl)thio)-1,3,5-triazine-2,4-diamine (C9H4Cl5N5S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H4Cl5N5S |
| Molecular Weight | 391.49 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Perchlorophenyl Standards
- Perchlorophenyl 2,2,2-trichloroacetate (CAS 2879-60-9)
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Recommended Standards
- 5-(2-(Pentyloxy)benzylidene)-2-phenylthiazolo[3,2-b][1,2,4]triazol-6(5H)-one (CAS 617694-57-2)
- N-((1R,2S,5S)-2-Azido-5-(dimethylcarbamoyl)cyclohexyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide (CAS 480450-70-2)
- 5-((4-(Benzo[d]thiazol-2-ylmethyl)piperazin-1-yl)methyl)-3-phenyl-1,2,4-oxadiazole (CAS 930695-81-1)
- N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(3-phenylallylidene)hydrazine-1-carbothioamide (CAS 249516-40-3)
- 2-(diethylamino)-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one (CAS 926194-82-3)
- 5-methyl-6-nitroimidazo[1,2-a]pyridine (CAS 52310-50-6)
- 3-(2-Chloro-5-hydroxyphenyl)-2-methylbenzoic acid (CAS 1261946-22-8)
- 5-Methylindazole-3-carboxylic Acid (CAS 1201-24-7)
- Allopregnanolone Impurity 1 (CAS 2220-64-6)
- 7,9-Dichloro-5-(4-fluorophenyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine (CAS 303061-35-0)
- 8-Methyl-5-quinolinecarbaldehyde (CAS 1211501-08-4)
- 3-(2-((1S,5R,6S)-6-(4-Fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl)ethyl)quinazoline-2,4(1H,3H)-dione (CAS 208661-17-0)
- Bis(trifluoro-5-phosphanyl)bis(triphenyl-5-phosphanyl)nickel (CAS 14638-36-9)
- D-Asp9-Tirzepatide (CAS CATO-CPTD788923)
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