3-Bromo-N-(1-(thiazol-2-yl)ethyl)aniline CAS 1481472-75-6
| CAS No. | 1481472-75-6 |
| Molecular Formula | C11H11BrN2S |
| Molecular Weight | 283.19 g/mol |
| 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 3-Bromo-N-(1-(thiazol-2-yl)ethyl)aniline.
CATO supplies 3-Bromo-N-(1-(thiazol-2-yl)ethyl)aniline (CAS 1481472-75-6), a certified reference material (molecular formula C11H11BrN2S, MW 283.19 g/mol) for analytical method development and quality control.
Structurally, 3-Bromo-N-(1-(thiazol-2-yl)ethyl)aniline (C11H11BrN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 283.19 g/mol, it falls into the medium-molecular-weight range. 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), 3-Bromo-N-(1-(thiazol-2-yl)ethyl)aniline 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 | C11H11BrN2S |
| Molecular Weight | 283.19 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Bromo Standards
- 5-Bromo-4-(2,5-dimethylphenyl)thiazol-2-amine (CAS 104116-22-5)
- 3-Bromo-4-methyl-N-(thiazol-5-ylmethyl)aniline (CAS 1340303-76-5)
- 5-Bromo-2-methyl-N-(thiazol-5-ylmethyl)aniline (CAS 1340322-08-8)
- 4-Bromo-3-methyl-N-(thiazol-5-ylmethyl)aniline (CAS 1343070-14-3)
- 2-Bromo-6-(thiomorpholino)benzonitrile (CAS 1365272-93-0)
- 2-Bromo-N-((4-methylthiazol-5-yl)methyl)aniline (CAS 1483409-35-3)
- 4-Bromo-N-((4-methylthiazol-5-yl)methyl)aniline (CAS 1490830-69-7)
- 3-Bromo-N-((4-methylthiazol-5-yl)methyl)aniline (CAS 1494658-74-0)
Recommended Standards
- 3-(4-Bromothiazol-2-yl)-N,N-dimethylaniline (CAS 1415564-87-2)
- 4-(4-Bromothiazol-2-yl)-N,N-dimethylaniline (CAS 1415564-69-0)
- 2-(4-Bromothiazol-2-yl)-N,N-dimethylaniline (CAS 1415562-86-5)
- 6-(3-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (CAS 139477-06-8)
- 3-Chloro-4-[(3-fluorobenzyl)oxy]benzaldehyde (CAS 433244-56-5)
- 2-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-1-amine (CAS 1042535-57-8)
- 3-(((Furan-2-ylmethyl)(methyl)amino)methyl)benzonitrile (CAS 1153512-67-4)
- Methyl (S)-2-amino-3-(4-bromo-3-methylphenyl)propanoate hydrochloride (CAS 1858273-44-5)
- 4-((4-(Methylcarbamoyl)phenyl)amino)-4-oxobutanoic acid (CAS 1071389-07-5)
- (S)-1-(4-chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-nitrophenyl)-1,2-dihydroisoquinolin-3(4H)-one (CAS 1821463-87-9)
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