Y8HBR1ACYA 5461-08-5 Piperonyl isobutyrate 1,3-Benzodioxol-5-ylmethyl isobutyrate Propanoic acid, 2-methyl-, 1,3-benzodioxol-5-ylmethyl ester AI3-31007 1,3-Benzodioxol-5-ylmethyl 2-methylpropanoate EINECS 226-745-3 FEMA No. 2913 Heliotropyl 2-methylpropanoate 3,4-Methylenedioxybenzyl 2-methylpropanoate NSC 23947 Piperonyl 2-methylpropanoate UNII-Y8HBR1ACYA CAS 5461-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.5461-08-5
Molecular FormulaC12H20O4
Molecular Weight228.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Y8HBR1ACYA 5461-08-5 Piperonyl isobutyrate 1,3-Benzodioxol-5-ylmethyl isobutyrate Propanoic acid, 2-methyl-, 1,3-benzodioxol-5-ylmethyl ester AI3-31007 1,3-Benzodioxol-5-ylmethyl 2-methylpropanoate EINECS 226-745-3 FEMA No. 2913 Heliotropyl 2-methylpropanoate 3,4-Methylenedioxybenzyl 2-methylpropanoate NSC 23947 Piperonyl 2-methylpropanoate UNII-Y8HBR1ACYA CAS 5461-08-5 chemical structure

Description

Based on its molecular formula C12H20O4, Y8HBR1ACYA 5461-08-5 Piperonyl isobutyrate 1,3-Benzodioxol-5-ylmethyl isobutyrate Propanoic acid, 2-methyl-, 1,3-benzodioxol-5-ylmethyl ester AI3-31007 1,3-Benzodioxol-5-ylmethyl 2-methylpropanoate EINECS 226-745-3 FEMA No. 2913 Heliotropyl 2-methylpropanoate 3,4-Methylenedioxybenzyl 2-methylpropanoate NSC 23947 Piperonyl 2-methylpropanoate UNII-Y8HBR1ACYA contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Y8HBR1ACYA 5461-08-5 Piperonyl isobutyrate 1,3-Benzodioxol-5-ylmethyl isobutyrate Propanoic acid, 2-methyl-, 1,3-benzodioxol-5-ylmethyl ester AI3-31007 1,3-Benzodioxol-5-ylmethyl 2-methylpropanoate EINECS 226-745-3 FEMA No. 2913 Heliotropyl 2-methylpropanoate 3,4-Methylenedioxybenzyl 2-methylpropanoate NSC 23947 Piperonyl 2-methylpropanoate UNII-Y8HBR1ACYA (CAS 5461-08-5), molecular formula C12H20O4 and molecular weight 228.28 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Y8HBR1ACYA 5461-08-5 Piperonyl isobutyrate 1,3-Benzodioxol-5-ylmethyl isobutyrate Propanoic acid, 2-methyl-, 1,3-benzodioxol-5-ylmethyl ester AI3-31007 1,3-Benzodioxol-5-ylmethyl 2-methylpropanoate EINECS 226-745-3 FEMA No. 2913 Heliotropyl 2-methylpropanoate 3,4-Methylenedioxybenzyl 2-methylpropanoate NSC 23947 Piperonyl 2-methylpropanoate UNII-Y8HBR1ACYA 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 FormulaC12H20O4
Molecular Weight228.28 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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