Acotiamide related compound 4 CAS 53811-44-2
| CAS No. | 53811-44-2 |
| Molecular Formula | C10H13ClO3 |
| Molecular Weight | 216.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Acotiamide related compound 4 (C10H13ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies Acotiamide related compound 4 (CAS 53811-44-2), a certified reference material (molecular formula C10H13ClO3, MW 216.66 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.
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 | C10H13ClO3 |
| Molecular Weight | 216.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
Related Acotiamide Standards
- Acotiamide Impurity 2 (CAS 490-64-2)
- Acotiamide Impurity 13 (CAS 60241-74-9)
- Acotiamide Impurity 14 (CAS 36873-96-8)
- Acotiamide Impurity 42 (CAS 20029-76-9)
- Acotiamide Impurity 32 (CAS 5653-53-2)
- Acotiamide Impurity 11 (CAS 5722-93-0)
- Acotiamide Impurity 25 (CAS 163936-30-9)
- Acotiamide Impurity 9 (CAS 948053-83-6)
Recommended Standards
- 7-Chloro-8-fluorothiochroman-4-one (CAS 2734925-55-2)
- Biphenyl-3-carbonyl chloride (CAS 42498-44-2)
- 6-Chloro-1-isobutyl-3-methylpyrimidine-2,4(1H,3H)-dione (CAS 214636-53-0)
- N-(5-(tert-butyl)isoxazol-3(2H)-ylidene)-2-chloroacetamide (CAS 55809-27-3)
- 3-(Methylsulfanyl)cyclohexan-1-one (CAS 22842-45-1)
- (E)-3-(4-fluorophenyl)-5-methylhex-2-enoic acid (CAS 1216362-44-5)
- 1-(4-((4-Chlorophenyl)thio)-3-nitrobenzyl)pyrrolidine (CAS 477869-41-3)
- (1-Cyano-2-propanyl)(dodecyl)ethylsulfonium tetrafluoroborate (CAS 72140-65-9)
- 2-(2,5-Dichlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (CAS 36386-88-6)
- 5-Bromo-2-tert-butylpyrimidine (CAS 85929-94-8)
- 1,4-bis[(methylsulfanyl)methyl]benzene (CAS 75919-81-2)
- 3-((Pyrimidin-2-ylamino)methyl)benzoic acid (CAS 1179835-68-7)
- 5-Acetamido-2-aminobenzoic acid (CAS 50670-83-2)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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