(4-Methyl-2-propylthiazol-5-yl)methanamine hydrochloride CAS 1255717-41-9
| CAS No. | 1255717-41-9 |
| Molecular Formula | C8H14N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Methyl-2-propylthiazol-5-yl)methanamine hydrochloride (CAS 1255717-41-9) is a high-purity analytical reference standard with the molecular formula C8H14N2SHCl and a molecular weight of 206.73 g/mol.
Structurally, (4-Methyl-2-propylthiazol-5-yl)methanamine hydrochloride (C8H14N2SHCl) contains a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 206.73 g/mol, it falls into the medium-molecular-weight range. 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), (4-Methyl-2-propylthiazol-5-yl)methanamine hydrochloride 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 | C8H14N2S HCl |
| Molecular Weight | 206.73 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1242951-47-8 [(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)thio]acetic acid MFCD15732220 (CAS 1242951-47-8)
- 2-[4-(Acetylamino)phenyl]-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid (CAS 49587-52-2)
- 1,2-Dichloro-4-difluoromethoxy-3,5,6-trifluorobenzene (CAS 1804512-80-8)
- 4-Cyano-2-(trifluoromethoxy)acetanilide (CAS 175278-19-0)
- N-(2-(1H-indol-3-yl)ethyl)-4-aminobutanamide (CAS 219694-79-8)
- 4-(2,4-Dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 668471-48-5)
- 2-Chloro-3-(chloromethyl)-4-fluoro-1-methylbenzene (CAS 688755-42-2)
- 4-Hydrazinyl-6-(pyridin-2-yl)-1,3,5-triazin-2-amine (CAS 175204-69-0)
- 2-(4-(Benzyloxy)-2-chlorobenzoyl)-N-(4-chlorophenyl)hydrazine-1-carboxamide (CAS 478040-00-5)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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