2-(Pyrrolidin-3-yl)thiazole dihydrochloride CAS 1820618-32-3
| CAS No. | 1820618-32-3 |
| Molecular Formula | C7H10N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Pyrrolidin-3-yl)thiazole dihydrochloride is closely related to a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Pyrrolidin-3-yl)thiazole dihydrochloride (CAS 1820618-32-3) is a high-purity analytical reference standard with the molecular formula C7H10N2SHCl and a molecular weight of 190.69 g/mol.
Based on its molecular formula C7H10N2SHCl, 2-(Pyrrolidin-3-yl)thiazole dihydrochloride contains a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 manufactures 2-(Pyrrolidin-3-yl)thiazole dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H10N2S 2*HCl |
| Molecular Weight | 190.69 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.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-(3-Carboxyacrylamido)benzoic acid (CAS 68040-76-6)
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- 3-(1-Naphthyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid (CAS 439094-84-5)
- 1-Benzyl-3-methyl-piperidin-4-ylamine dihydrochloride (CAS 92309-62-1)
- 4-(Aminomethyl)-n,n,6-trimethylpyrimidin-2-amine (CAS 1177480-26-0)
- 1-Methyl-N-(1-(3-methylthiophen-2-yl)ethyl)pyrrolidin-3-amine (CAS 1341683-26-8)
- 3-(4-Fluorophenyl)-5-(morpholin-4-yl)-7-(phenylamino)-1,4-thiazepine-6-carbonitrile (CAS 338401-15-3)
- Amyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt (CAS 189125-14-2)
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