3,4-Dichlorobicyclo[3.2.1]oct-2-ene CAS 57615-42-6
| CAS No. | 57615-42-6 |
| Molecular Formula | C8H10Cl2 |
| Molecular Weight | 177.07 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 3,4-Dichlorobicyclo[3.2.1]oct-2-ene.
3,4-Dichlorobicyclo[3.2.1]oct-2-ene (CAS 57615-42-6), molecular formula C8H10Cl2 and molecular weight 177.07 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3,4-Dichlorobicyclo[3.2.1]oct-2-ene (C8H10Cl2) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 177.07 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 3,4-Dichlorobicyclo[3.2.1]oct-2-ene 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 | C8H10Cl2 |
| Molecular Weight | 177.07 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
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