{[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]-methyl}amine dihydrochloride CAS 1185709-34-5
| CAS No. | 1185709-34-5 |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of {[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]-methyl}amine dihydrochloride (C11H12N2OSHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies {[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]-methyl}amine dihydrochloride (CAS 1185709-34-5), a certified reference material (molecular formula C11H12N2OSHCl, MW 256.75 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures {[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]-methyl}amine 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 | C11H12N2OS 2*HCl |
| Molecular Weight | 256.75 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methoxyphenyl Standards
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Recommended Standards
- (2E)-1-(3,4-Dichlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one (CAS 1354942-03-2)
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- Halofuginone Lactate (CAS 82186-71-8)
- 2-Chloro-5-(4-propylbenzoyl)pyridine (CAS 1187165-04-3)
- Torasemide impurity 35 (CAS CATO-C4X-183635)
- 5-Chloro-quinoline-4-carboxylic acid (CAS 62482-32-0)
- Insulin Glulisine (CAS 207748-29-6)
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