2,2-Bis(aminomethyl)propane-1,3-diol CAS 63375-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.63375-50-8
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(aminomethyl)propane-1,3-diol CAS 63375-50-8 chemical structure

Description

Structurally, 2,2-Bis(aminomethyl)propane-1,3-diol (C5H14N2O2) 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 134.18 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.

2,2-Bis(aminomethyl)propane-1,3-diol (CAS 63375-50-8), molecular formula C5H14N2O2 and molecular weight 134.18 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1975
Nitrogen Atoms2

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