Isoquinolin-4-ylmagnesium bromide, 0.25M 2-MeTHF CAS 738580-40-0
| CAS No. | 738580-40-0 |
| Molecular Formula | C9H6BrMgN |
| Molecular Weight | 232.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Isoquinolin-4-ylmagnesium bromide, 0.25M 2-MeTHF (C9H6BrMgN) is characterized by a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Isoquinolin-4-ylmagnesium bromide, 0.25M 2-MeTHF (CAS 738580-40-0), a certified reference material (molecular formula C9H6BrMgN, MW 232.36 g/mol) for analytical method development and quality control.
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), Isoquinolin-4-ylmagnesium bromide, 0.25M 2-MeTHF 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 | C9H6BrMgN |
| Molecular Weight | 232.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Isoquinolin Standards
- Isoquinolin-3-yl(phenyl)methanone (CAS 83629-95-2)
- Isoquinolin-4-yl(phenyl)methanone (CAS 20335-71-1)
- (4-(Isoquinolin-4-yl)phenyl)methanamine (CAS 1484841-44-2)
- 4-{[(isoquinolin-5-yl)methyl]amino}butan-1-ol (CAS 1981888-22-5)
- (E)-2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide (CAS 61043-12-7)
- 2-(Isoquinolin-1-ylmethylene)hydrazinecarbothioamide (CAS 2365-26-6)
- 2-(Isoquinolin-3-ylmethylene)hydrazine-1-carbothioamide (CAS 3652-10-6)
- 4-(Isoquinolin-4-yl)benzonitrile (CAS 1023549-76-9)
Recommended Standards
- Hexahydro-2'3a-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'h)-furan] (CAS 38325-25-6)
- Methyl(4-(phenylthio)phenyl)sulfane (CAS 33932-80-8)
- Bis(phenylthio)methane (CAS 3561-67-9)
- N-((1-Benzylpiperidin-4-yl)methyl)ethanamine (CAS 92566-75-1)
- N-Methyl-1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine hydrochloride (CAS 1196155-20-0)
- Di-Boc-seleno-L-cystine (CAS 877754-71-7)
- 3-Carbamoyl-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 512807-45-3)
- Baricitinib Impurity 96 (CAS CATO-C4X-226096)
- (2R,3S,5S)-2-(((tert-Butyldiphenylsilyl)oxy)-methyl)-5-methoxytetrahydrofuran-3-ol (CAS 130144-86-4)
- (S)-3-((tert-Butoxycarbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid (CAS 499995-81-2)
- 1-(2-chloro-6-methylphenyl)piperazine hydrochloride (CAS 1803596-41-9)
- 5,6-Dihydrobenzo[h]quinazoline hydrochloride (CAS 66521-85-5)
- Cinnamylamine Hydrochloride (CAS 17480-08-9)
- D-Thr7-Tirzepatide (CAS CATO-CPTD788924)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com