(R)-(-)-?-Methylhistamine dihydrobromide (R)-(-)-?-Methyl-1H-imidazole-4-ethanamine dihydrobromide 868698-49-1 CAS 868698-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.868698-49-1
Molecular FormulaC6H11N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(-)-?-Methylhistamine dihydrobromide
(R)-(-)-?-Methyl-1H-imidazole-4-ethanamine dihydrobromide
868698-49-1 CAS 868698-49-1 chemical structure

Description

(R)-(-)-?-Methylhistamine dihydrobromide (R)-(-)-?-Methyl-1H-imidazole-4-ethanamine dihydrobromide 868698-49-1 (CAS 868698-49-1), molecular formula C6H11N3HBr and molecular weight 206.09 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, bromine substitution, (R)-(-)-?-Methylhistamine dihydrobromide (R)-(-)-?-Methyl-1H-imidazole-4-ethanamine dihydrobromide 868698-49-1 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H11N3 2*HBr
Molecular Weight206.09 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)2.0
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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