5-(2-Aminoethyl)-4-methyl-1,3-thiazol-2-amine dihydrochloride CAS 136604-58-5
| CAS No. | 136604-58-5 |
| Molecular Formula | C6H11N3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(2-Aminoethyl)-4-methyl-1,3-thiazol-2-amine 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.
5-(2-Aminoethyl)-4-methyl-1,3-thiazol-2-amine dihydrochloride (CAS 136604-58-5), molecular formula C6H11N3SHCl and molecular weight 193.69 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H11N3SHCl, 5-(2-Aminoethyl)-4-methyl-1,3-thiazol-2-amine dihydrochloride contains a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 193.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C6H11N3S 2*HCl |
| Molecular Weight | 193.69 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Aminoethyl Standards
- N-(2-Aminoethyl)oleamide phosphate (CAS 100021-80-5)
- Methyl 3-(2-aminoethyl)-4-methylbenzoate (CAS 1000551-41-6)
- 2-(2-Aminoethyl)-4-fluoro-N,N-dimethylaniline (CAS 1000551-95-0)
- 2-(2-Aminoethyl)-6-bromo-4-chlorophenol (CAS 1000575-19-8)
- N-(2-aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 1000931-92-9)
- n-(2-Aminoethyl)-1-methyl-4-(morpholine-4-sulfonyl)-1h-pyrrole-2-carboxamide (CAS 1000932-72-8)
- 4-[(2-aminoethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000932-88-6)
- n-(2-Aminoethyl)-4,5-dibromo-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000933-11-8)
Recommended Standards
- Amiprilose (hydrochloride) (CAS 60414-06-4)
- tert-Butyl 2-hydroxy-3-oxobutanoate (CAS 1823891-07-1)
- 5-(2-Phenoxyphenyl)-2H-tetrazole (CAS 220429-69-6)
- 2-[(5-nitro-1-phenyl-1h-1,3-benzodiazol-2-yl)sulfanyl]acetic acid (CAS 853725-39-0)
- n-(Cyclobutylmethyl)aniline (CAS 191664-09-2)
- 3-(4-Fluorophenyl)-5,6-dihydro-4H-pyrrolo[3,4-d]isoxazole (CAS 1421312-05-1)
- Pomalidomide-5'-PEG5-OH (CAS 2641838-56-2)
- n-Ethyl-n-(2-hydroxyethyl)pentanamide (CAS 1011571-51-9)
- 1-((3S,4R)-3-Hydroxy-2,2-dimethyl-6,7-bis-oxazol-2-yl-chroman-4-yl)-3-phenyl-urea (CAS 1222671-22-8)
- Eledoisin Related Peptide (CAS 2990-43-4)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com