893753-13-4 [4-(4-Phenylpiperazin-1-yl)benzyl]amine MFCD07365259 CAS 893753-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.893753-13-4
Molecular FormulaC17H21N3
Molecular Weight267.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

893753-13-4
[4-(4-Phenylpiperazin-1-yl)benzyl]amine
MFCD07365259 CAS 893753-13-4 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 893753-13-4 [4-(4-Phenylpiperazin-1-yl)benzyl]amine MFCD07365259.

893753-13-4 [4-(4-Phenylpiperazin-1-yl)benzyl]amine MFCD07365259 (CAS 893753-13-4) is a high-purity analytical reference standard with the molecular formula C17H21N3 and a molecular weight of 267.37 g/mol.

Structurally, 893753-13-4 [4-(4-Phenylpiperazin-1-yl)benzyl]amine MFCD07365259 (C17H21N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 267.37 g/mol, it falls into the medium-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 893753-13-4 [4-(4-Phenylpiperazin-1-yl)benzyl]amine MFCD07365259 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 FormulaC17H21N3
Molecular Weight267.37 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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