1H-pyrrolo[2,3-b]pyridin-5-amine, 2-(1,1-dimethylethyl)- CAS 1072085-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1072085-64-3
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-pyrrolo[2,3-b]pyridin-5-amine, 2-(1,1-dimethylethyl)- CAS 1072085-64-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

1H-pyrrolo[2,3-b]pyridin-5-amine, 2-(1,1-dimethylethyl)- (CAS 1072085-64-3) is a high-purity analytical reference standard with the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol.

The molecular framework of 1H-pyrrolo[2,3-b]pyridin-5-amine, 2-(1,1-dimethylethyl)- (C11H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1H-pyrrolo[2,3-b]pyridin-5-amine, 2-(1,1-dimethylethyl)- 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 FormulaC11H15N3
Molecular Weight189.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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