849052-09-1 4-Azido-1-(2-thienyl)butan-1-one MFCD22028207 CAS 849052-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.849052-09-1
Molecular FormulaC8H9N3OS
Molecular Weight195.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

849052-09-1
4-Azido-1-(2-thienyl)butan-1-one
MFCD22028207 CAS 849052-09-1 chemical structure

Description

The occurrence of 849052-09-1 4-Azido-1-(2-thienyl)butan-1-one MFCD22028207 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

849052-09-1 4-Azido-1-(2-thienyl)butan-1-one MFCD22028207 (CAS 849052-09-1) is a high-purity analytical reference standard with the molecular formula C8H9N3OS and a molecular weight of 195.24 g/mol.

849052-09-1 4-Azido-1-(2-thienyl)butan-1-one MFCD22028207 (C8H9N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 849052-09-1 4-Azido-1-(2-thienyl)butan-1-one MFCD22028207 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H9N3OS
Molecular Weight195.24 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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