2-(7-Chloro-1H-indol-3-yl)acetamide CAS 73945-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.73945-45-6
Molecular FormulaC10H9ClN2O
Molecular Weight208.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-Chloro-1H-indol-3-yl)acetamide CAS 73945-45-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.64 g/mol gives 2-(7-Chloro-1H-indol-3-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(7-Chloro-1H-indol-3-yl)acetamide (CAS 73945-45-6) is a high-purity analytical reference standard with the molecular formula C10H9ClN2O and a molecular weight of 208.64 g/mol.

Structurally, 2-(7-Chloro-1H-indol-3-yl)acetamide (C10H9ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 208.64 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(7-Chloro-1H-indol-3-yl)acetamide 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 FormulaC10H9ClN2O
Molecular Weight208.64 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms2

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