8-(3-Iodophenyl)-8-oxooctanenitrile CAS 898767-99-2
| CAS No. | 898767-99-2 |
| Molecular Formula | C14H16INO |
| Molecular Weight | 341.19 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 8-(3-Iodophenyl)-8-oxooctanenitrile.
CATO supplies 8-(3-Iodophenyl)-8-oxooctanenitrile (CAS 898767-99-2), a certified reference material (molecular formula C14H16INO, MW 341.19 g/mol) for analytical method development and quality control.
8-(3-Iodophenyl)-8-oxooctanenitrile (C14H16INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 8-(3-Iodophenyl)-8-oxooctanenitrile 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 | C14H16INO |
| Molecular Weight | 341.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, 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.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenyl Standards
- 8-(2-Iodophenyl)-8-oxooctanenitrile (CAS 898768-09-7)
- 8-(4-Iodophenyl)-8-oxooctanenitrile (CAS 898767-90-3)
- 6-(4-Iodophenyl)-3-methylimidazo[1,2-d][1,2,4]thiadiazole (CAS 947534-78-3)
- n-(4-Iodophenyl)-2-(1h-pyrazol-1-yl)propanamide (CAS 1172941-68-2)
- 1-(3-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 1280662-44-3)
- 1-(4-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 1281685-24-2)
- 4-Iodophenyl 4-fluorobenzoate (CAS 314080-11-0)
- Ethyl 5-(3-iodophenyl)isoxazole-4-carboxylate (CAS 887407-86-5)
Recommended Standards
- 4-(Iodomethyl)-2-(4-isopropylphenyl)-5-methyloxazole (CAS 752212-86-5)
- Ethyl 3-amino-1H-1,2,4-triazole-1-carboxylate (CAS 41995-94-2)
- 4-((3,4-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid (CAS 938356-44-6)
- Ethyl N-{1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}carbamate (CAS 338784-95-5)
- N,N'-(6-Amino-4-oxo-1,4-dihydropyrimidine-2,5-diyl)diacetamide (CAS 90180-99-7)
- 3-(Benzylamino)-2,3-dihydrothiophene 1,1-dioxide (CAS 61322-63-2)
- N-butyl-N-methylpiperidine-3-carboxamide hydrochloride (CAS 937725-03-6)
- Ethyl 1-Benzylpyrrolidine-3-carboxylate (CAS 5747-92-2)
- 5-Bromo-1-(pyridin-4-ylmethyl)pyridin-2(1H)-one (CAS 1479943-50-4)
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- Ximoprofen (CAS 56187-89-4)
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