170230-24-7 GS-6401 tert-butyl N-{[3-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl}carbamate CAS 170230-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.170230-24-7
Molecular FormulaC18H26FN3O3
Molecular Weight351.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

170230-24-7
GS-6401
tert-butyl N-{[3-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl}carbamate CAS 170230-24-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

170230-24-7 GS-6401 tert-butyl N-{[3-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl}carbamate (CAS 170230-24-7), molecular formula C18H26FN3O3 and molecular weight 351.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H26FN3O3, 170230-24-7 GS-6401 tert-butyl N-{[3-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl}carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 351.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 170230-24-7 GS-6401 tert-butyl N-{[3-(4-acetylpiperazin-1-yl)-2-fluorophenyl]methyl}carbamate 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 FormulaC18H26FN3O3
Molecular Weight351.42 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentF-containing
Nitrogen Atoms3

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