3-(5-Bromopyridin-2-yl)-3,6-diazabicyclo[3.1.1]Heptane 2,2,2-trifluoroacetate CAS 2222757-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2222757-33-5
Molecular FormulaC10H12BrN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Bromopyridin-2-yl)-3,6-diazabicyclo[3.1.1]Heptane 2,2,2-trifluoroacetate CAS 2222757-33-5 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-(5-Bromopyridin-2-yl)-3,6-diazabicyclo[3.1.1]Heptane 2,2,2-trifluoroacetate.

3-(5-Bromopyridin-2-yl)-3,6-diazabicyclo[3.1.1]Heptane 2,2,2-trifluoroacetate (CAS 2222757-33-5), molecular formula C10H12BrN3C2HF3O2 and molecular weight 368.15 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 3-(5-Bromopyridin-2-yl)-3,6-diazabicyclo[3.1.1]Heptane 2,2,2-trifluoroacetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 368.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(5-Bromopyridin-2-yl)-3,6-diazabicyclo[3.1.1]Heptane 2,2,2-trifluoroacetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H12BrN3 C2HF3O2
Molecular Weight368.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Br-containing
Nitrogen Atoms3

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Why CATO?