1-{1H-pyrrolo[2,3-b]pyridine-6-carbonyl}-4-(2,2,2-trifluoroethyl)piperazine CAS 1952123-25-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1952123-25-9
Molecular FormulaC14H15F3N4O
Molecular Weight312.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{1H-pyrrolo[2,3-b]pyridine-6-carbonyl}-4-(2,2,2-trifluoroethyl)piperazine CAS 1952123-25-9 chemical structure

Description

The occurrence of 1-{1H-pyrrolo[2,3-b]pyridine-6-carbonyl}-4-(2,2,2-trifluoroethyl)piperazine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-{1H-pyrrolo[2,3-b]pyridine-6-carbonyl}-4-(2,2,2-trifluoroethyl)piperazine (CAS 1952123-25-9) is a high-purity analytical reference standard with the molecular formula C14H15F3N4O and a molecular weight of 312.29 g/mol.

The molecular framework of 1-{1H-pyrrolo[2,3-b]pyridine-6-carbonyl}-4-(2,2,2-trifluoroethyl)piperazine (C14H15F3N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-{1H-pyrrolo[2,3-b]pyridine-6-carbonyl}-4-(2,2,2-trifluoroethyl)piperazine 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 FormulaC14H15F3N4O
Molecular Weight312.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1996
Halogen ContentF-containing
Nitrogen Atoms4

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