1-((1R,2S)-2-Methylcyclohexyl)-1H-pyrrole CAS 752206-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.752206-03-4
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1R,2S)-2-Methylcyclohexyl)-1H-pyrrole CAS 752206-03-4 chemical structure

Description

The occurrence of 1-((1R,2S)-2-Methylcyclohexyl)-1H-pyrrole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-((1R,2S)-2-Methylcyclohexyl)-1H-pyrrole (CAS 752206-03-4) is a high-purity analytical reference standard with the molecular formula C11H17N and a molecular weight of 163.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-((1R,2S)-2-Methylcyclohexyl)-1H-pyrrole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 163.26 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.

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 1-((1R,2S)-2-Methylcyclohexyl)-1H-pyrrole 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 FormulaC11H17N
Molecular Weight163.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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