2-Amino-1-(4-(dimethylamino)phenyl)ethan-1-ol CAS 56796-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.56796-70-4
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(4-(dimethylamino)phenyl)ethan-1-ol CAS 56796-70-4 chemical structure

Description

The occurrence of 2-Amino-1-(4-(dimethylamino)phenyl)ethan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-1-(4-(dimethylamino)phenyl)ethan-1-ol (CAS 56796-70-4) is a high-purity analytical reference standard with the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol.

Structurally, 2-Amino-1-(4-(dimethylamino)phenyl)ethan-1-ol (C10H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 180.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H16N2O
Molecular Weight180.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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