5122-82-7 Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl- Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI) 1-Adamantyl bromomethyl ketone 1-(Bromoacetyl)adamantane Bromomethyl 1-adamantyl ketone 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone EINECS 225-860-6 CAS 5122-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.5122-82-7
Molecular FormulaC12H17BrO
Molecular Weight257.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5122-82-7
Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone
Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-
Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI)
1-Adamantyl bromomethyl ketone
1-(Bromoacetyl)adamantane
Bromomethyl 1-adamantyl ketone
2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone
EINECS 225-860-6 CAS 5122-82-7 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 5122-82-7 Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl- Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI) 1-Adamantyl bromomethyl ketone 1-(Bromoacetyl)adamantane Bromomethyl 1-adamantyl ketone 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone EINECS 225-860-6.

5122-82-7 Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl- Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI) 1-Adamantyl bromomethyl ketone 1-(Bromoacetyl)adamantane Bromomethyl 1-adamantyl ketone 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone EINECS 225-860-6 (CAS 5122-82-7) is a high-purity analytical reference standard with the molecular formula C12H17BrO and a molecular weight of 257.17 g/mol.

The molecular framework of 5122-82-7 Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl- Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI) 1-Adamantyl bromomethyl ketone 1-(Bromoacetyl)adamantane Bromomethyl 1-adamantyl ketone 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone EINECS 225-860-6 (C12H17BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5122-82-7 Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl- Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI) 1-Adamantyl bromomethyl ketone 1-(Bromoacetyl)adamantane Bromomethyl 1-adamantyl ketone 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone EINECS 225-860-6 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 FormulaC12H17BrO
Molecular Weight257.17 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentBr-containing

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