(1S,4s)-4-(5-aminopyrazin-2-yl)-1-methylcyclohexan-1-ol CAS 1715030-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1715030-39-9
Molecular FormulaC11H17N3O
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4s)-4-(5-aminopyrazin-2-yl)-1-methylcyclohexan-1-ol CAS 1715030-39-9 chemical structure

Description

The occurrence of (1S,4s)-4-(5-aminopyrazin-2-yl)-1-methylcyclohexan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1S,4s)-4-(5-aminopyrazin-2-yl)-1-methylcyclohexan-1-ol (CAS 1715030-39-9), a certified reference material (molecular formula C11H17N3O, MW 207.27 g/mol) for analytical method development and quality control.

Structurally, (1S,4s)-4-(5-aminopyrazin-2-yl)-1-methylcyclohexan-1-ol (C11H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 207.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H17N3O
Molecular Weight207.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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