(R)-1-(1-(1H-Imidazol-5-yl)propan-2-yl)-3-(2-(((4-methyl-1H-imidazol-5-yl)methyl)thio)ethyl)guanidine CAS 79313-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.79313-75-0
Molecular FormulaC14H23N7S
Molecular Weight321.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(1-(1H-Imidazol-5-yl)propan-2-yl)-3-(2-(((4-methyl-1H-imidazol-5-yl)methyl)thio)ethyl)guanidine CAS 79313-75-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.44 g/mol gives (R)-1-(1-(1H-Imidazol-5-yl)propan-2-yl)-3-(2-(((4-methyl-1H-imidazol-5-yl)methyl)thio)ethyl)guanidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-1-(1-(1H-Imidazol-5-yl)propan-2-yl)-3-(2-(((4-methyl-1H-imidazol-5-yl)methyl)thio)ethyl)guanidine (CAS 79313-75-0) is a high-purity analytical reference standard with the molecular formula C14H23N7S and a molecular weight of 321.44 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, (R)-1-(1-(1H-Imidazol-5-yl)propan-2-yl)-3-(2-(((4-methyl-1H-imidazol-5-yl)methyl)thio)ethyl)guanidine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (R)-1-(1-(1H-Imidazol-5-yl)propan-2-yl)-3-(2-(((4-methyl-1H-imidazol-5-yl)methyl)thio)ethyl)guanidine 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 FormulaC14H23N7S
Molecular Weight321.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms7
Sulfur Atoms1

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