tert-Butyl 6-amino-3-((4-methylpiperazin-1-yl)methyl)-1H-indazole-1-carboxylate CAS 887590-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.887590-50-3
Molecular FormulaC18H27N5O2
Molecular Weight345.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 6-amino-3-((4-methylpiperazin-1-yl)methyl)-1H-indazole-1-carboxylate CAS 887590-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 345.44 g/mol gives tert-Butyl 6-amino-3-((4-methylpiperazin-1-yl)methyl)-1H-indazole-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 6-amino-3-((4-methylpiperazin-1-yl)methyl)-1H-indazole-1-carboxylate (CAS 887590-50-3) is a high-purity analytical reference standard with the molecular formula C18H27N5O2 and a molecular weight of 345.44 g/mol.

Based on its molecular formula C18H27N5O2, tert-Butyl 6-amino-3-((4-methylpiperazin-1-yl)methyl)-1H-indazole-1-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.44 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).

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 FormulaC18H27N5O2
Molecular Weight345.44 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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