3-(3,5-Dichlorophenoxy)propanenitrile CAS 1156719-99-1
| CAS No. | 1156719-99-1 |
| Molecular Formula | C9H7Cl2NO |
| Molecular Weight | 216.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H7Cl2NO, 3-(3,5-Dichlorophenoxy)propanenitrile 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 216.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
3-(3,5-Dichlorophenoxy)propanenitrile (CAS 1156719-99-1), molecular formula C9H7Cl2NO and molecular weight 216.06 g/mol, is a CATO reference standard with documented purity and traceability.
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 3-(3,5-Dichlorophenoxy)propanenitrile 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 | C9H7Cl2NO |
| Molecular Weight | 216.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenoxy Standards
- 3-(2,3-Dichlorophenoxy)propanenitrile (CAS 1016506-91-4)
- 3-(2,5-Dichlorophenoxy)propanenitrile (CAS 1017051-48-7)
- 3-(2,6-Dichlorophenoxy)propanenitrile (CAS 1179618-49-5)
- 3-(3,4-Dichlorophenoxy)propanenitrile (CAS 1182962-05-5)
- 3-(2,4-Dichlorophenoxy)propanenitrile (CAS 33695-72-6)
- 3-(2,3-Dichlorophenoxy)azetidine (CAS 1219948-72-7)
- 3-(2,4-Dichlorophenoxy)azetidine (CAS 1220028-20-5)
- 3-(2,5-Dichlorophenoxy)azetidine (CAS 1220028-33-0)
Recommended Standards
- 3,3-Dichloro-1-methylindolin-2-one (CAS 114380-33-5)
- 1,2-Dichloro-4-(2-isocyanatoethyl)benzene (CAS 115706-18-8)
- 6,7-Dichloro-3,4-dihydroisoquinolin-1(2H)-one (CAS 115706-19-9)
- 6-Bromo-4-fluoroisoindoline (CAS 689214-92-4)
- Iloperidone Impurity 4 (CAS 133455-04-6)
- 1,5-Diphenyl-N-(prop-2-en-1-yl)-1H-pyrazole-4-carboxamide (CAS 477711-87-8)
- 3-(4-Bromo-3-methoxyphenyl)oxazolidin-2-one (CAS 1352621-32-9)
- 2-Bromobenzyl Bromide (CAS 3433-80-5)
- Metoprolol Impurity 18 (CAS 56718-70-8)
- Methyl 3-(benzyloxy)benzo[b]thiophene-2-carboxylate (CAS 722517-50-2)
- 6-(4-Nitrophenyl)-4-(trifluoromethyl)-2H-pyridazin-3-one (CAS 1271477-14-5)
- Dibromo[μ-[1,1′-methylenebis[1,1-diphenylphosphine-κP]]]digold (CAS 72476-68-7)
- 4-Bromo-3-fluoro-3-pyrrolidinomethyl benzophenone (CAS 898770-52-0)
- Des-Lys20(Side Chain)-Semaglutide (CAS CATO-C4X-2226280)
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