2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine CAS 932-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.932-30-9
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine CAS 932-30-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 129.20 g/mol gives 2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine (CAS 932-30-9) is a high-purity analytical reference standard with the molecular formula C7H15NO and a molecular weight of 129.20 g/mol.

Based on its molecular formula C7H15NO, 2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine 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 129.20 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.

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), 2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine 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 FormulaC7H15NO
Molecular Weight129.20 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.)1957
Nitrogen Atoms1

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