2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol) CAS 3712-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.3712-79-6
Molecular FormulaC21H21NO2
Molecular Weight319.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol) CAS 3712-79-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol).

2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol) (CAS 3712-79-6), molecular formula C21H21NO2 and molecular weight 319.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol) (C21H21NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol) 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 FormulaC21H21NO2
Molecular Weight319.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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