(1R,2R)-N1,N2-Dimethyl-N1,N2-di(quinolin-8-yl)cyclohexane-1,2-diamine CAS 1975975-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1975975-90-6
Molecular FormulaC26H28N4
Molecular Weight396.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-N1,N2-Dimethyl-N1,N2-di(quinolin-8-yl)cyclohexane-1,2-diamine CAS 1975975-90-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 396.53 g/mol gives (1R,2R)-N1,N2-Dimethyl-N1,N2-di(quinolin-8-yl)cyclohexane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R,2R)-N1,N2-Dimethyl-N1,N2-di(quinolin-8-yl)cyclohexane-1,2-diamine (CAS 1975975-90-6) is a high-purity analytical reference standard with the molecular formula C26H28N4 and a molecular weight of 396.53 g/mol.

Structurally, (1R,2R)-N1,N2-Dimethyl-N1,N2-di(quinolin-8-yl)cyclohexane-1,2-diamine (C26H28N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 396.53 g/mol, it falls into the moderately-high-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), (1R,2R)-N1,N2-Dimethyl-N1,N2-di(quinolin-8-yl)cyclohexane-1,2-diamine 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 FormulaC26H28N4
Molecular Weight396.53 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms4

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