(1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide CAS 1638744-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1638744-69-0
Molecular FormulaC7H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide CAS 1638744-69-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.12 g/mol gives (1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide (CAS 1638744-69-0), a certified reference material (molecular formula C7H14N2HBr, MW 207.12 g/mol) for analytical method development and quality control.

Structurally, (1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide (C7H14N2HBr) contains bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 207.12 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide 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 FormulaC7H14N2 2*HBr
Molecular Weight207.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms2

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