methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide CAS 1798732-53-2
| CAS No. | 1798732-53-2 |
| Molecular Formula | C12H12N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide (CAS 1798732-53-2), a certified reference material (molecular formula C12H12N2O2SHBr, MW 329.21 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide 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 | C12H12N2O2S HBr |
| Molecular Weight | 329.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related methyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
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- 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
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- 3-Ethoxy-4-[(4-fluorobenzyl)oxy]-5-iodobenzaldehyde (CAS 346611-54-9)
- 1-((3-Fluorophenyl)sulfonyl)piperazine hydrochloride (CAS 1032758-01-2)
- (4-Chlorophenyl)(3-morpholino-5-(trifluoromethyl)pyridin-2-yl)methanone (CAS 338959-91-4)
- Z-Gly-Pro-Arg-4MβNA (CAS 66647-41-4)
- 5-(Ethylsulfonyl)-4-(4-nitrophenyl)-1,2,3-thiadiazole (CAS 1710696-05-1)
- Ethyl 3-bromo-4-(methylamino)-5-nitrobenzoate (CAS 1423037-47-1)
- (2,4,5-trichlorophenyl)methanamine hydrochloride (CAS 1803571-73-4)
- Cholecystokinin Octapeptide (sulfated) (H-2060.0005) (CAS 25679-23-6)
Why CATO?
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