2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine CAS 1306606-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1306606-89-2
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine CAS 1306606-89-2 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 2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CAS 1306606-89-2) is a high-purity analytical reference standard with the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol.

Structurally, 2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (C11H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 193.29 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 2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine 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 FormulaC11H19N3
Molecular Weight193.29 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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