1-((2-Chlorothiazol-5-yl)methyl)-N-methylpiperidin-4-amine hydrochloride CAS 1420852-85-2
| CAS No. | 1420852-85-2 |
| Molecular Formula | C10H16ClN3S |
| Molecular Weight | N/A |
| 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 1-((2-Chlorothiazol-5-yl)methyl)-N-methylpiperidin-4-amine hydrochloride.
1-((2-Chlorothiazol-5-yl)methyl)-N-methylpiperidin-4-amine hydrochloride (CAS 1420852-85-2), molecular formula C10H16ClN3SHCl and molecular weight 282.23 g/mol, is a CATO reference standard with documented purity and traceability.
1-((2-Chlorothiazol-5-yl)methyl)-N-methylpiperidin-4-amine hydrochloride (C10H16ClN3SHCl) contains a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C10H16ClN3S HCl |
| Molecular Weight | 282.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chlorothiazol Standards
- N-(5-Chlorothiazol-2-yl)-2-hydroxybenzamide (CAS 1010121-87-5)
- 5-(((2-Chlorothiazol-4-yl)methyl)thio)-3-isopropyl-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one (CAS 1024618-15-2)
- (4-Chlorothiazol-5-yl)methanol (CAS 1025936-09-7)
- 2-(((2-Chlorothiazol-5-yl)methyl)amino)acetic acid (CAS 1065483-78-4)
- 1-(4-((2-Chlorothiazol-5-yl)methyl)-1,4-diazepan-1-yl)ethan-1-one (CAS 1092346-82-1)
- N-((2-Chlorothiazol-5-yl)methyl)propan-1-amine (CAS 1137048-70-4)
- 1-((2-Chlorothiazol-5-yl)methyl)piperidin-3-amine dihydrochloride (CAS 1185311-97-0)
- 1-((2-Chlorothiazol-5-yl)methyl)piperidin-4-amine dihydrochloride (CAS 1185312-10-0)
Recommended Standards
- 2-(5-Methylfuran-2-yl)benzonitrile (CAS 400751-12-4)
- 3-Ethynyl-5-methoxypicolinic acid (CAS 2767259-24-3)
- 4-(2,4-Dichlorophenyl)-1-methylpyrrolidine-3-carboxylic acid (CAS 1706433-32-0)
- 2-(3-Cyanopyridin-2-yl)acetic acid (CAS 1214323-99-5)
- Cefamandole Impurity 17 (CAS CATO-C4X-122117)
- 2-(Tert-butyl)-4-chlorothieno[2,3-d]pyrimidine (CAS 1248117-06-7)
- methyl 2-(3-methylphenoxy)propanoate (CAS 125095-33-2)
- 2-(2-Chloropyridin-3-yl)-1-(2-fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 344279-73-8)
- n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-methylpropan-2-amine (CAS 171884-46-1)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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