Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]- CAS 4190-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.4190-83-4
Molecular FormulaC20H20Cl2N2O4
Molecular Weight423.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]- CAS 4190-83-4 chemical structure

Description

The occurrence of Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]- is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]- (CAS 4190-83-4), molecular formula C20H20Cl2N2O4 and molecular weight 423.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]- (C20H20Cl2N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 423.29 g/mol, it falls into the moderately-high-molecular-weight range. 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 Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]- 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 FormulaC20H20Cl2N2O4
Molecular Weight423.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms2

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