3-(tert-Butylamino)propane-1,2-diol CAS 22741-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.22741-52-2
Molecular FormulaC7H17NO2
Molecular Weight147.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butylamino)propane-1,2-diol CAS 22741-52-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.22 g/mol gives 3-(tert-Butylamino)propane-1,2-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(tert-Butylamino)propane-1,2-diol (CAS 22741-52-2), molecular formula C7H17NO2 and molecular weight 147.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(tert-Butylamino)propane-1,2-diol (C7H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 147.22 g/mol, it falls into the low-molecular-weight range. 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.

As a certified reference material (CRM), 3-(tert-Butylamino)propane-1,2-diol 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 FormulaC7H17NO2
Molecular Weight147.22 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.)1963
Nitrogen Atoms1

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