1-(TERT-BUTOXY)-3-FLUORO-5-ISOTHIOCYANATOBENZENE CAS 889362-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.889362-83-8
Molecular FormulaC11H12FNOS
Molecular Weight225.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(TERT-BUTOXY)-3-FLUORO-5-ISOTHIOCYANATOBENZENE CAS 889362-83-8 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 1-(TERT-BUTOXY)-3-FLUORO-5-ISOTHIOCYANATOBENZENE.

CATO supplies 1-(TERT-BUTOXY)-3-FLUORO-5-ISOTHIOCYANATOBENZENE (CAS 889362-83-8), a certified reference material (molecular formula C11H12FNOS, MW 225.28 g/mol) for analytical method development and quality control.

Structurally, 1-(TERT-BUTOXY)-3-FLUORO-5-ISOTHIOCYANATOBENZENE (C11H12FNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 225.28 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12FNOS
Molecular Weight225.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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