2-(2,5-Dichlorophenoxy)thioacetamide CAS 35368-46-8
| CAS No. | 35368-46-8 |
| Molecular Formula | C8H7Cl2NOS |
| Molecular Weight | 236.12 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 2-(2,5-Dichlorophenoxy)thioacetamide.
CATO supplies 2-(2,5-Dichlorophenoxy)thioacetamide (CAS 35368-46-8), a certified reference material (molecular formula C8H7Cl2NOS, MW 236.12 g/mol) for analytical method development and quality control.
The molecular framework of 2-(2,5-Dichlorophenoxy)thioacetamide (C8H7Cl2NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-(2,5-Dichlorophenoxy)thioacetamide 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 | C8H7Cl2NOS |
| Molecular Weight | 236.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dichlorophenoxy Standards
- 2-(3,5-Dichlorophenoxy)ethanethioamide (CAS 119024-27-0)
- 2-(2,4-Dichlorophenoxy)ethanethioamide (CAS 2302-32-1)
- 2-(2,3-Dichlorophenoxy)acetohydrazide (CAS 153860-25-4)
- (Z)-2-(3,4-dichlorophenoxy)-N'-hydroxyacetimidamide (CAS 79295-17-3)
- 2-(2,4-Dichlorophenoxy)acetic acid hydrazide (CAS 28236-62-6)
- 2-(2,4-Dichlorophenoxy)-n'-hydroxyethanimidamide (CAS 79295-15-1)
- 2-(2,5-Dichlorophenoxy)acetohydrazide (CAS 32022-40-5)
- 2-(2,6-Dichlorophenoxy)-N-hydroxyacetimidamide (CAS 263016-05-3)
Recommended Standards
- 2-(3,5-Dichlorophenyl)hydrazine-1-carbothioamide (CAS 96423-39-1)
- 1-Propylpyrazole-4-boronic Acid Pinacol Ester (CAS 827614-69-7)
- 2-(8-Oxabicyclo[3.2.1]oct-3-en-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2304631-44-3)
- 1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole (CAS 2096331-05-2)
- (5-Chloro-2-(3-(hydroxymethyl)-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone (CAS 54041-98-4)
- 6-Bromo-4-chlorobenzoxazole (CAS 1226067-99-7)
- 1-Nitroadamantane (CAS 7575-82-8)
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- 4-isocyanatobenzene-1,2-dicarbonitrile (CAS 342617-80-5)
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- Methyl 3-oxo-2-(thiophene-2-carbonyl)butanoate (CAS 676348-57-5)
- 2-(2-Ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160254-53-4)
- Methyl 2-(2-aminoacetamido)-3-phenylpropanoate (CAS 16227-22-8)
- Semaglutide Impurity 121 X Sodium Salt (CAS CATO-C4X-2226121)
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