3470-53-9 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one 6-Amino-1-tetralone 6-amino-3,4-dihydro-2H-naphthalen-1-one CAS 3470-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.3470-53-9
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3470-53-9 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one 6-Amino-1-tetralone 6-amino-3,4-dihydro-2H-naphthalen-1-one CAS 3470-53-9 chemical structure

Description

Based on its molecular formula C10H17NO, 3470-53-9 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one 6-Amino-1-tetralone 6-amino-3,4-dihydro-2H-naphthalen-1-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3470-53-9 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one 6-Amino-1-tetralone 6-amino-3,4-dihydro-2H-naphthalen-1-one (CAS 3470-53-9) is a high-purity analytical reference standard with the molecular formula C10H17NO and a molecular weight of 167.25 g/mol.

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

As a certified reference material (CRM), 3470-53-9 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one 6-Amino-1-tetralone 6-amino-3,4-dihydro-2H-naphthalen-1-one 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 FormulaC10H17NO
Molecular Weight167.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms1

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