(R)-2-Chloro-5-((pyrrolidin-3-yloxy)methyl)thiazole hydrochloride CAS 1314354-99-8
| CAS No. | 1314354-99-8 |
| Molecular Formula | C8H11ClN2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 255.16 g/mol gives (R)-2-Chloro-5-((pyrrolidin-3-yloxy)methyl)thiazole hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-2-Chloro-5-((pyrrolidin-3-yloxy)methyl)thiazole hydrochloride (CAS 1314354-99-8) is a high-purity analytical reference standard with the molecular formula C8H11ClN2OSHCl and a molecular weight of 255.16 g/mol.
Structurally, (R)-2-Chloro-5-((pyrrolidin-3-yloxy)methyl)thiazole hydrochloride (C8H11ClN2OSHCl) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 255.16 g/mol, it falls into the medium-molecular-weight range. 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 | C8H11ClN2OS HCl |
| Molecular Weight | 255.16 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-Ethyl-4-fluorobenzene (CAS 459-47-2)
- Furan-3-carboxamide (CAS 609-35-8)
- (2-Iodoquinolin-3-yl)methanol (CAS 101330-11-4)
- 3-(1-(4-(Difluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acrylic acid (CAS 924876-60-8)
- Δ2-Cefcapene Pivoxil (CAS CATO-C4X-18244)
- 2-(Propan-2-yl)oxolane-3-carboxylic acid (CAS 1490063-59-6)
- 1-(2,4-Dimethylphenyl)-3-thioxopyrrolidine-2,5-dione (CAS 88892-84-6)
- 7-Chloro-N-(o-tolyl)thiazolo[5,4-d]pyrimidin-2-amine (CAS 1000709-51-2)
- 3-(4-Methoxyphenoxy)piperidine (CAS 902837-31-4)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
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