tert-butyl 3-(5-bromopyrazin-2-yl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate CAS CATO-C3D-262138

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C3D-262138
Molecular FormulaC14H19BrN4O2
Molecular Weight355.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 3-(5-bromopyrazin-2-yl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate CAS CATO-C3D-262138 chemical structure

Description

tert-butyl 3-(5-bromopyrazin-2-yl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate (CAS CATO-C3D-262138), molecular formula C14H19BrN4O2 and molecular weight 355.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-butyl 3-(5-bromopyrazin-2-yl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate (C14H19BrN4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 355.23 g/mol, it falls into the moderately-high-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 tert-butyl 3-(5-bromopyrazin-2-yl)-3,6-diazabicyclo[3.1.1]heptane-6-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 FormulaC14H19BrN4O2
Molecular Weight355.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity>95%
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Nitrogen Atoms4

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