(5-(2-Methylthiazol-4-yl)thiophen-2-yl)methanamine dihydrochloride CAS 1030012-47-5
| CAS No. | 1030012-47-5 |
| Molecular Formula | C9H10N2S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-(2-Methylthiazol-4-yl)thiophen-2-yl)methanamine dihydrochloride.
(5-(2-Methylthiazol-4-yl)thiophen-2-yl)methanamine dihydrochloride (CAS 1030012-47-5), molecular formula C9H10N2S2HCl and molecular weight 246.77 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, (5-(2-Methylthiazol-4-yl)thiophen-2-yl)methanamine dihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.77 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C9H10N2S2 2*HCl |
| Molecular Weight | 246.77 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Methylthiazol Standards
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Recommended Standards
- N-(1-Benzoyl-2,4-dioxopyrrolidin-3-yl)benzamide (CAS 22747-91-7)
- (R)-6-fluoro-8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 2408687-07-8)
- 2-(3-Aminopropyl)-5-chloropyridin-4-amine (CAS 1393533-48-6)
- 2-Imino-5,6-dimethyl-2,3-dihydropyrimidin-4(1h)-one (CAS 3977-23-9)
- 4-(2-Hydroxyethoxy)-3-nitropyridine (CAS 859776-95-7)
- DBP (CAS 175606-05-0)
- (3,5-Difluorophenyl)thiourea (CAS 791594-33-7)
- 3-((3-Methylbenzyl)thio)-1H-1,2,4-triazole (CAS 307545-27-3)
- 3-(Phenylthio)cyclopentanone (CAS 75717-34-9)
- TRAF6 Control Peptide trifluoroacetate salt (CAS 852690-80-3)
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