(R)-2-(2,6-Dichlorophenoxy)propanamide CAS 87789-42-2
| CAS No. | 87789-42-2 |
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-2-(2,6-Dichlorophenoxy)propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (R)-2-(2,6-Dichlorophenoxy)propanamide (CAS 87789-42-2), a certified reference material (molecular formula C9H9Cl2NO2, MW 234.08 g/mol) for analytical method development and quality control.
Structurally, (R)-2-(2,6-Dichlorophenoxy)propanamide (C9H9Cl2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 234.08 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 (R)-2-(2,6-Dichlorophenoxy)propanamide 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 | C9H9Cl2NO2 |
| Molecular Weight | 234.08 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-(2,4-Dichlorophenoxy)propanamide (CAS 36984-15-3)
- [2-(3,4-dichlorophenoxy)propyl](methyl)amine (CAS 1249946-63-1)
- 2-(3,5-Dichlorophenoxy)-N,N-dimethylethan-1-amine (CAS 866043-05-2)
- (S)-2-(2,4-dichlorophenoxy)propanoic acid (CAS 15165-69-2)
- 2-(2,3-Dichlorophenoxy)propanoic acid (CAS 55507-94-3)
- 2-(2,5-Dichlorophenoxy)propanoic acid (CAS 6965-71-5)
- 2-(3,4-Dichlorophenoxy)propanoic acid (CAS 3307-41-3)
- 2-(3,5-dichlorophenoxy)propanoic acid (CAS 68070-08-6)
Recommended Standards
- (5-(4-Methoxyphenyl)thiophen-2-yl)boronic acid (CAS 666861-29-6)
- (R)-2-Amino-3-(2,5-dichlorophenyl)propanoic acid (CAS 718596-54-4)
- (5-(2-Methoxyphenyl)thiophen-2-yl)boronic acid (CAS 2225169-64-0)
- (R)-3-Amino-3-(2,3-dichloro-phenyl)-propionic acid (CAS 743416-09-3)
- tert-butyl N-(2,2-difluorocyclopropyl)carbamate (CAS 1163790-91-7)
- 2-amino-4-(difluoromethoxy)-5-methoxybenzoic acid (CAS 923145-68-0)
- 2-((1-(4-Fluorophenyl)ethyl)amino)butan-1-ol (CAS 1042623-58-4)
- 4-Hexanamidobenzoic acid (CAS 109506-41-4)
- N-1-,N-1-Diallyl-2-chloro-1,4-benzenediamine (CAS 1219957-06-8)
- 6-Chloro-2-hydroxyacridin-9(10H)-one (CAS 13365-56-5)
- 1-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanone (CAS 19868-87-2)
- 1-(Propane-2-sulfonyl)pyrrolidin-3-one (CAS 1934691-33-4)
- N-(sec-Butyl)-6-chloro-2-pyrazinamine (CAS 1220027-83-7)
- Fragment-[9-31]-Semaglutide (CAS CATO-C4X-2226181)
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