Ethyl 2-(3-chlorophenyl)cyclopropane-1-carboxylate CAS 92576-45-9
| CAS No. | 92576-45-9 |
| Molecular Formula | C12H13ClO2 |
| Molecular Weight | 224.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 2-(3-chlorophenyl)cyclopropane-1-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Ethyl 2-(3-chlorophenyl)cyclopropane-1-carboxylate (CAS 92576-45-9), molecular formula C12H13ClO2 and molecular weight 224.68 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Ethyl 2-(3-chlorophenyl)cyclopropane-1-carboxylate (C12H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 224.68 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 Ethyl 2-(3-chlorophenyl)cyclopropane-1-carboxylate 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 | C12H13ClO2 |
| Molecular Weight | 224.68 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
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Recommended Standards
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- 7’-chloro-3’,4’-dihydro-1’H-spiro[oxolane-3,2’-quinoxaline]-3’-one (CAS 1547735-92-1)
- 4-fluoroazepane-4-carbonitrile (CAS 2092135-28-7)
- 2,4-Dihydro-5-(2-methyl-3-furanyl)-4-(phenylmethyl)-3H-1,2,4-triazole-3-thione (CAS 438236-94-3)
- 1-(4-Nitrophenyl)cyclohexane-1-carboxylic acid (CAS 91958-27-9)
- (E)-3-(3,4-Dimethoxyphenyl)acryloyl chloride (CAS 141236-46-6)
- 2-((4-Methoxyphenylamino)Methylene)Malonic Acid Diethyl Ester (CAS 83507-70-4)
- 1,3-Dichloro-2-fluoropropane (CAS 816-38-6)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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