29026-74-2 2-Isopropoxyaniline Aniline, o-isopropoxy- 2-(1-Methylethoxy)benzenamine 4-13-00-00808 (Beilstein Handbook Reference) Benzenamine, 2-(1-methylethoxy)- BRN 0386731 EINECS 249-377-5 o-Ipa o-Isopropoxyaniline o-Izopropoksyanilina [Polish] o-Izopropoksyanilina CAS 29026-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.29026-74-2
Molecular FormulaC9H19NO
Molecular Weight157.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

29026-74-2
2-Isopropoxyaniline
Aniline, o-isopropoxy-
2-(1-Methylethoxy)benzenamine
4-13-00-00808 (Beilstein Handbook Reference)
Benzenamine, 2-(1-methylethoxy)-
BRN 0386731
EINECS 249-377-5
o-Ipa
o-Isopropoxyaniline
o-Izopropoksyanilina [Polish]
o-Izopropoksyanilina CAS 29026-74-2 chemical structure

Description

CATO manufactures 29026-74-2 2-Isopropoxyaniline Aniline, o-isopropoxy- 2-(1-Methylethoxy)benzenamine 4-13-00-00808 (Beilstein Handbook Reference) Benzenamine, 2-(1-methylethoxy)- BRN 0386731 EINECS 249-377-5 o-Ipa o-Isopropoxyaniline o-Izopropoksyanilina [Polish] o-Izopropoksyanilina 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.

29026-74-2 2-Isopropoxyaniline Aniline, o-isopropoxy- 2-(1-Methylethoxy)benzenamine 4-13-00-00808 (Beilstein Handbook Reference) Benzenamine, 2-(1-methylethoxy)- BRN 0386731 EINECS 249-377-5 o-Ipa o-Isopropoxyaniline o-Izopropoksyanilina [Polish] o-Izopropoksyanilina (CAS 29026-74-2), molecular formula C9H19NO and molecular weight 157.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H19NO, 29026-74-2 2-Isopropoxyaniline Aniline, o-isopropoxy- 2-(1-Methylethoxy)benzenamine 4-13-00-00808 (Beilstein Handbook Reference) Benzenamine, 2-(1-methylethoxy)- BRN 0386731 EINECS 249-377-5 o-Ipa o-Isopropoxyaniline o-Izopropoksyanilina [Polish] o-Izopropoksyanilina contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 157.25 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.

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.

Physical & Chemical Properties

Molecular FormulaC9H19NO
Molecular Weight157.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1965
Nitrogen Atoms1

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