1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID CAS 1270433-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1270433-43-6
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID CAS 1270433-43-6 chemical structure

Description

CATO supplies 1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (CAS 1270433-43-6), a certified reference material (molecular formula C10H10FNO2, MW 195.19 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 195.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID 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 FormulaC10H10FNO2
Molecular Weight195.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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