(4-Bromothiazol-5-yl)methanamine CAS 1367930-68-4
| CAS No. | 1367930-68-4 |
| Molecular Formula | C4H5BrN2S |
| Molecular Weight | 193.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 193.06 g/mol gives (4-Bromothiazol-5-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-Bromothiazol-5-yl)methanamine (CAS 1367930-68-4), molecular formula C4H5BrN2S and molecular weight 193.06 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H5BrN2S, (4-Bromothiazol-5-yl)methanamine contains a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (4-Bromothiazol-5-yl)methanamine 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 | C4H5BrN2S |
| Molecular Weight | 193.06 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Bromothiazol Standards
- (2-Bromothiazol-4-yl)methanamine (CAS 933749-24-7)
- (2-Bromothiazol-4-yl)methanol (CAS 5198-86-7)
- (5-Bromothiazol-4-yl)methanol (CAS 912639-68-0)
- 2-(2-Bromothiazol-5-yl)acetonitrile (CAS 1246554-99-3)
- 2-(2-Bromothiazol-4-yl)acetonitrile, 97% (CAS 1254558-78-5)
- 2-(4-Bromothiazol-2-yl)acetonitrile (CAS 1824063-21-9)
- 1-(2-Bromothiazol-4-yl)ethan-1-one (CAS 128979-09-9)
- 1-(4-Bromothiazol-5-yl)ethanone (CAS 1368248-75-2)
Recommended Standards
- 5-bromo-3-ethyl-1,2,4-thiadiazole (CAS 1351345-63-5)
- 5-Bromo-3-isothiazolemethanamine (CAS 1508458-54-5)
- 2-Amino-4-bromo-5-methylthiazole (CAS 1209167-05-4)
- 2-Bromo-3-methoxythiophene (CAS 174756-14-0)
- (2R,3R,4R)-2-(benzyloxy)tetrahydrofuran-3,4-diol (CAS 82883-32-7)
- 3-(Methanesulfonylmethyl)benzoic acid (CAS 261924-94-1)
- 2-(Difluoromethyl)-6-vinylpyrido[3,2-d]pyrimidin-4(3H)-one (CAS 2692637-88-8)
- 14937-39-4 Bis(dimethylamino)methylphosphine N,N,N',N',1-pentamethylphosphinediamine (CAS 14937-39-4)
- 4-Cyclopropoxy-6-(trifluoromethyl)nicotinaldehyde (CAS 1243466-01-4)
- Ethanethioic Acid S-[3-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] Ester (CAS 1088-37-5)
- 3-Amino-N-(3,4-dimethylphenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide (CAS 332040-37-6)
- ZnAF-2 (CAS 321859-11-4)
- Ixabepilone Impurity 4 (CAS 1220999-09-6)
- Compstatin control peptide (CAS 301544-78-5)
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