1189975-89-0 N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride MFCD18071406 CAS 1189975-89-0
| CAS No. | 1189975-89-0 |
| Molecular Formula | C7H12N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1189975-89-0 N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride MFCD18071406 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.
1189975-89-0 N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride MFCD18071406 (CAS 1189975-89-0), molecular formula C7H12N2SHCl and molecular weight 192.71 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, sulfur-containing functionality, chlorine substitution, 1189975-89-0 N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride MFCD18071406 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 192.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 1189975-89-0 N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride MFCD18071406 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C7H12N2S 2*HCl |
| Molecular Weight | 192.71 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 3-Chloro-2-(difluoromethyl)benzonitrile (CAS 1261776-59-3)
- 2-(4-Methoxyphenyl)thiophene (CAS 42545-43-7)
- 1-(tert-Butyl) 2-methyl 6-methoxypiperidine-1,2-dicarboxylate (CAS 170170-78-2)
- 3-((2-Isopropyl-5-methylcyclohexyl)amino)propan-1-ol (CAS 1218592-41-6)
- 1-(Bromomethyl)-2-(phenylsulfonyl)benzene (CAS 105510-34-7)
- 4-(4-Chlorophenyl)thiazole-2-carbaldehyde (CAS 383142-58-3)
- Atorvastatin Impurity 57 (CAS 425408-16-8)
- 2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one (CAS 2096997-20-3)
- 1-(2-methyloxan-4-yl)methanamine (CAS 1342159-11-8)
- TRAF6 Peptide trifluoroacetate salt (CAS 852805-92-6)
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