6N532BD0B2 6291-85-6 Propanolamine ethyl ether 3-Ethoxypropylamine 1-Propanamine, 3-ethoxy- Propylamine, 3-ethoxy- 4-04-00-01623 (Beilstein Handbook Reference) BRN 1732287 EINECS 228-545-1 3-Ethoxy-1-propanamine 3-Ethoxy-1-propylamine NSC 8162 EC 228-545-1 UNII-6N532BD0B2 CAS 6291-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.6291-85-6
Molecular FormulaC5H13NO
Molecular Weight103.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6N532BD0B2 6291-85-6 Propanolamine ethyl ether 3-Ethoxypropylamine 1-Propanamine, 3-ethoxy- Propylamine, 3-ethoxy- 4-04-00-01623 (Beilstein Handbook Reference) BRN 1732287 EINECS 228-545-1 3-Ethoxy-1-propanamine 3-Ethoxy-1-propylamine NSC 8162 EC 228-545-1 UNII-6N532BD0B2 CAS 6291-85-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 103.16 g/mol gives 6N532BD0B2 6291-85-6 Propanolamine ethyl ether 3-Ethoxypropylamine 1-Propanamine, 3-ethoxy- Propylamine, 3-ethoxy- 4-04-00-01623 (Beilstein Handbook Reference) BRN 1732287 EINECS 228-545-1 3-Ethoxy-1-propanamine 3-Ethoxy-1-propylamine NSC 8162 EC 228-545-1 UNII-6N532BD0B2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6N532BD0B2 6291-85-6 Propanolamine ethyl ether 3-Ethoxypropylamine 1-Propanamine, 3-ethoxy- Propylamine, 3-ethoxy- 4-04-00-01623 (Beilstein Handbook Reference) BRN 1732287 EINECS 228-545-1 3-Ethoxy-1-propanamine 3-Ethoxy-1-propylamine NSC 8162 EC 228-545-1 UNII-6N532BD0B2 (CAS 6291-85-6), molecular formula C5H13NO and molecular weight 103.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H13NO, 6N532BD0B2 6291-85-6 Propanolamine ethyl ether 3-Ethoxypropylamine 1-Propanamine, 3-ethoxy- Propylamine, 3-ethoxy- 4-04-00-01623 (Beilstein Handbook Reference) BRN 1732287 EINECS 228-545-1 3-Ethoxy-1-propanamine 3-Ethoxy-1-propylamine NSC 8162 EC 228-545-1 UNII-6N532BD0B2 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 103.16 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.

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 FormulaC5H13NO
Molecular Weight103.16 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)0.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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