N-[(2Z)-3-tert-Butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(furan-2-yl)methanamine CAS 866010-00-6
| CAS No. | 866010-00-6 |
| Molecular Formula | C18H19ClN2OS |
| Molecular Weight | 346.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[(2Z)-3-tert-Butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(furan-2-yl)methanamine (CAS 866010-00-6), molecular formula C18H19ClN2OS and molecular weight 346.87 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, N-[(2Z)-3-tert-Butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(furan-2-yl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 346.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C18H19ClN2OS |
| Molecular Weight | 346.87 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 4-(Tert-butyl)-N-((2-chlorophenyl)carbamothioyl)benzamide (CAS 364628-24-0)
- Triarathene (CAS 65691-00-1)
- 4-(3,3-Dibutylureido)benzene-1-sulfonyl chloride (CAS 728864-66-2)
- 2-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide (CAS 893726-70-0)
- Tert-butyl trityl-L-asparaginate (CAS 1998700-98-3)
- Methyl 6-hydroxy-2-methylbenzofuran-3-carboxylate (CAS 638218-70-9)
- 2-(5-(Difluoromethoxy)-2-methylbenzoyl)pyridine (CAS 1261658-40-5)
- methyl 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate (CAS 62054-77-7)
- sodium;(3S)-3-(4-chlorophenyl)-4-hydroxybutanoate (CAS 1346617-13-7)
- (2-BEnzyloxy-2-oxoethyl)benzoate (CAS 52298-32-5)
- 2-Amino-2-cyclopentylacetonitrile hydrochloride (CAS 1384429-97-3)
- 4-Cyano-N-(6-ethoxybenzo[d]thiazol-2-yl)benzamide (CAS 312917-53-6)
- 3-(2,5-DImethoxyphenyl)-1h-pyrazol-5-amine, HCl (CAS 1397225-09-0)
- Tirzepatide Impurity 26 X TFA Salt (CAS CATO-C4X-324026)
Why CATO?
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