N,N-Bis(4-(benzo[b]thiophen-2-yl)phenyl)perylen-3-amine CAS 922184-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.922184-82-5
Molecular FormulaC48H29NS2
Molecular Weight683.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Bis(4-(benzo[b]thiophen-2-yl)phenyl)perylen-3-amine CAS 922184-82-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 683.88 g/mol gives N,N-Bis(4-(benzo[b]thiophen-2-yl)phenyl)perylen-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,N-Bis(4-(benzo[b]thiophen-2-yl)phenyl)perylen-3-amine (CAS 922184-82-5), molecular formula C48H29NS2 and molecular weight 683.88 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C48H29NS2, N,N-Bis(4-(benzo[b]thiophen-2-yl)phenyl)perylen-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 683.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 N,N-Bis(4-(benzo[b]thiophen-2-yl)phenyl)perylen-3-amine 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 FormulaC48H29NS2
Molecular Weight683.88 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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