1-[4-(Pyridin-3-ylmethoxy)-phenyl]-piperazine trihydrochloride CAS 1187928-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1187928-13-7
Molecular FormulaC16H19N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(Pyridin-3-ylmethoxy)-phenyl]-piperazine trihydrochloride CAS 1187928-13-7 chemical structure

Description

Structurally, 1-[4-(Pyridin-3-ylmethoxy)-phenyl]-piperazine trihydrochloride (C16H19N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 305.81 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).

1-[4-(Pyridin-3-ylmethoxy)-phenyl]-piperazine trihydrochloride (CAS 1187928-13-7), molecular formula C16H19N3OHCl and molecular weight 305.81 g/mol, is a CATO reference standard with documented purity and traceability.

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 1-[4-(Pyridin-3-ylmethoxy)-phenyl]-piperazine trihydrochloride 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 FormulaC16H19N3O 3*HCl
Molecular Weight305.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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