6-Chloro-1,3-dihydroisobenzofuran-5-amine CAS 2304496-03-3
| CAS No. | 2304496-03-3 |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H8ClNO, 6-Chloro-1,3-dihydroisobenzofuran-5-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 169.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 6-Chloro-1,3-dihydroisobenzofuran-5-amine (CAS 2304496-03-3), a certified reference material (molecular formula C8H8ClNO, MW 169.61 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), 6-Chloro-1,3-dihydroisobenzofuran-5-amine 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 | C8H8ClNO |
| Molecular Weight | 169.61 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, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 2-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile (CAS 1004643-52-0)
- 3-(4-Chloro-1h-pyrazol-1-yl)-2-methylpropanenitrile (CAS 1006328-60-4)
- 3-(4-Chloro-1h-pyrazol-1-yl)butanenitrile (CAS 1006333-97-6)
- 3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)propanenitrile (CAS 1006508-15-1)
- 2-Chloro-5-methylbenzamide (CAS 101080-00-6)
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- N-(2-Chloro-6-methylphenyl)formamide (CAS 10113-37-8)
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Recommended Standards
- 5-Chloro-6,7-dihydro-1H-indol-4(5H)-one (CAS 95991-85-8)
- 6-Chloro-2,3-dihydrobenzofuran-3-amine (CAS 944899-93-8)
- 5-Chloro-2,3-dihydrobenzofuran-3-amine (CAS 769-21-1)
- 6-Chloro-3,4-dihydro-2H-1,4-benzoxazine (CAS 70558-11-1)
- 2-Ethylisoindolin-5-ol (CAS 500881-10-7)
- 2,2-Dimethyl-1,3-dichloropropane (CAS 29559-55-5)
- 5-Chloro-2-methoxybenzo[d]oxazole (CAS 31080-68-9)
- 1-(2-hydroxy-3,4-dimethylphenyl)ethan-1-one (CAS 5384-55-4)
- 6-Chloro-2-methylisoquinolin-1(2H)-one (CAS 1417639-65-6)
- [1-(2-Fluoroethyl)cyclobutyl]methanamine (CAS 1855705-69-9)
- 2-Isocyano acetic acid tert-butyl ester 2769-72-4 tert-butyl 2-isocyanoacetate (CAS 2769-72-4)
- 2-Bromo-6-chloroquinazolin-4-ol (CAS 1779918-18-1)
- RN 486 (CAS 1242156-23-5)
- (DTyr27,36,DThr32)-Neuropeptide Y (27-36) (CAS 163887-48-7)
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