| CAS No. | 2152961-86-7 |
| Molecular Formula | C8H11Br |
| Molecular Weight | 187.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-(Bromomethyl)dispiro[2.0.2(4).1(3)]Heptane.
7-(Bromomethyl)dispiro[2.0.2(4).1(3)]Heptane (CAS 2152961-86-7) is a high-purity analytical reference standard with the molecular formula C8H11Br and a molecular weight of 187.08 g/mol.
Structurally, 7-(Bromomethyl)dispiro[2.0.2(4).1(3)]Heptane (C8H11Br) contains bromine 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 187.08 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 7-(Bromomethyl)dispiro[2.0.2(4).1(3)]Heptane 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.
| Molecular Formula | C8H11Br |
| Molecular Weight | 187.08 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.) | 1997 |
| Halogen Content | Br-containing |