[2-(aminomethyl)-1,3-thiazol-4-yl]methanol dihydrochloride CAS 1607315-13-8
| CAS No. | 1607315-13-8 |
| Molecular Formula | C5H8N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, [2-(aminomethyl)-1,3-thiazol-4-yl]methanol dihydrochloride (C5H8N2OSHCl) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 180.65 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.
[2-(aminomethyl)-1,3-thiazol-4-yl]methanol dihydrochloride (CAS 1607315-13-8) is a high-purity analytical reference standard with the molecular formula C5H8N2OSHCl and a molecular weight of 180.65 g/mol.
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.
As a certified reference material (CRM), [2-(aminomethyl)-1,3-thiazol-4-yl]methanol dihydrochloride 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 | C5H8N2OS 2*HCl |
| Molecular Weight | 180.65 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.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 1-(Tert-butylamino)-3-phenoxypropan-2-ol (CAS 64980-40-1)
- Sodium 2-(pyridin-2-yl)quinoline-4-carboxylate (CAS 190895-01-3)
- Ethyl 4-amino-3-bromo-5-methylbenzoate (CAS 1379303-09-9)
- Tert-butyl ((3S,4R)-4-ethylpiperidin-3-yl)carbamate (CAS 488728-05-8)
- 4-[Bis(2-hydroxypropyl)amino]benzoic Acid-d4 Ethyl Ester (CAS 1189469-25-7)
- 4-((4-Fluoro-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl)sulfonyl)morpholine (CAS 1704069-32-8)
- [2-(azepan-1-yl)pyridin-4-yl]methanamine (CAS 950444-83-4)
- 2-Hydroxy-4-thioureidobenzoic acid (CAS 99055-42-2)
- 2-(3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetonitrile (CAS 442514-48-9)
- Fibrinogen-Binding Inhibitor Peptide (CAS 89105-94-2)
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