amino((1-aza-2-(2-(4-bromophenoxy)-5-nitrophenyl)vinyl)amino)methane-1-thione CAS 1025258-26-7
| CAS No. | 1025258-26-7 |
| Molecular Formula | C14H11BrN4O3S |
| Molecular Weight | 395.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
amino((1-aza-2-(2-(4-bromophenoxy)-5-nitrophenyl)vinyl)amino)methane-1-thione (CAS 1025258-26-7), molecular formula C14H11BrN4O3S and molecular weight 395.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of amino((1-aza-2-(2-(4-bromophenoxy)-5-nitrophenyl)vinyl)amino)methane-1-thione (C14H11BrN4O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures amino((1-aza-2-(2-(4-bromophenoxy)-5-nitrophenyl)vinyl)amino)methane-1-thione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H11BrN4O3S |
| Molecular Weight | 395.23 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related amino Standards
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Recommended Standards
- N-[4-Bromo-2-(2-fluorobenzoyl)phenyl]-2-[(2-hydroxyethyl)amino]acetamide (CAS 71980-88-6)
- 5-Bromo-6-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid (CAS 1227269-29-5)
- 4-((5-Bromo-2-fluorobenzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 676160-56-8)
- 2-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)-2-methylhydrazinecarbothioamide (CAS 1311280-08-6)
- 1-(Aminomethyl)cyclopentanecarboxylic acid hydrochloride (CAS 1185298-24-1)
- 1,2-Dimethyl-1H-imidazole-4-carboxylic acid (hydrochloride) (CAS 2613388-78-4)
- N-(4-Nitrobenzyl)-N-(N-Propyl)Amine-Hydrochloride (CAS 68133-98-2)
- 1-Bromoadamantane (CAS 768-90-1)
- (2-Phenylphenyl)urea (CAS 13262-46-9)
- Diacetoxyzirconium(IV) Oxide (ca. 20% in Water) (CAS 5153-24-2)
- 3-((tert-Butoxycarbonyl)amino)cyclobutyl 4-methylbenzenesulfonate (CAS 878156-25-3)
- 4-Ethyl-5-methyl-2,4-dihydro-pyrazol-3-one (CAS 29211-62-9)
- (2S-trans)-Diltiazem Hydrochloride (CAS 103532-26-9)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
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