GPR109 receptor agonist-1 CAS 306935-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.306935-41-1
Molecular FormulaC10H11N3O2
Molecular Weight205.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

GPR109 receptor agonist-1 CAS 306935-41-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.21 g/mol gives GPR109 receptor agonist-1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies GPR109 receptor agonist-1 (CAS 306935-41-1), a certified reference material (molecular formula C10H11N3O2, MW 205.21 g/mol) for analytical method development and quality control.

Structurally, GPR109 receptor agonist-1 (C10H11N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 205.21 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 GPR109 receptor agonist-1 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 FormulaC10H11N3O2
Molecular Weight205.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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