6-(4-Chlorobenzyl)-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine CAS 83718-64-3
| CAS No. | 83718-64-3 |
| Molecular Formula | C14H16ClN3S |
| Molecular Weight | 293.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies 6-(4-Chlorobenzyl)-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine (CAS 83718-64-3), a certified reference material (molecular formula C14H16ClN3S, MW 293.81 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H16ClN3S, 6-(4-Chlorobenzyl)-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C14H16ClN3S |
| Molecular Weight | 293.81 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chlorobenzyl Standards
- 2-Chlorobenzyl 2-(methylthio)nicotinate (CAS 721910-30-1)
- 3-(4-Chlorobenzyl)-1,3,8-triazaspiro[4.5]Decane-2,4-dione (CAS 1092277-60-5)
- 2-((1-(4-Chlorobenzyl)-1H-pyrazol-5-yl)amino)-2-methylpropanoic acid (CAS 135098-49-6)
- 3-(4-Chlorobenzyl)-4-hydroxy-1-(2-methoxyethyl)pyridin-2(1H)-one (CAS 477846-43-8)
- 3-(4-Chlorobenzyl)tetrahydropyrazolo[1,2-a][1,2,5]triazepine-1,5(2H,7H)-dione (CAS 86126-25-2)
- Methyl 1-(4-chlorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (CAS 338748-81-5)
- N-({[(4-Chlorobenzyl)oxy]imino}methyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 241146-90-7)
- N1-(4-Chlorobenzyl)-N2-(5-methylisoxazol-3-yl)oxalamide (CAS 919747-02-7)
Recommended Standards
- 6-(((4-Chlorophenyl)thio)methyl)-N,N,2-trimethylpyrimidin-4-amine (CAS 339278-69-2)
- Sodium tungstate,AR (CAS 13472-45-2)
- 5-(2-Chlorophenyl)-4-cyclohexyl-4H-1,2,4-triazole-3-thiol (CAS 26029-19-6)
- Telluroxanthene (CAS 261-42-7)
- N5,N5-Dimethylthiazolo[5,4-d]pyrimidine-2,5-diamine (CAS 1192814-67-7)
- Methyl (S)-2-amino-3-(2-methoxypyridin-4-yl)propanoate (CAS 1213344-75-2)
- Biotin-PEG8-acid (CAS 2143964-62-7)
- Phenyl(3-phenyl-1H-1,2,4-triazol-1-yl)methanone (CAS 79746-00-2)
- 7-(4-Methoxyphenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-one (CAS 339115-84-3)
- 7-Bromo-1-tosyl-1H-indole (CAS 189266-03-3)
- Benzo[b][1,10]phenanthrolin-7-amine (CAS 24902-11-2)
- Famciclovir Impurity 4 (CAS 234110-22-6)
- 2-(7-bromo-2H-1,3-benzodioxol-5-yl)acetonitrile (CAS 855937-55-2)
- Peptide Impurity 15 (CAS 1227750-69-7)
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