3-{[(9-ethyl-9H-carbazol-3-yl)methyl]amino}propan-1-ol CAS 1157070-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1157070-06-8
Molecular FormulaC18H22N2O
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(9-ethyl-9H-carbazol-3-yl)methyl]amino}propan-1-ol CAS 1157070-06-8 chemical structure

Description

Structurally, 3-{[(9-ethyl-9H-carbazol-3-yl)methyl]amino}propan-1-ol (C18H22N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 282.38 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-{[(9-ethyl-9H-carbazol-3-yl)methyl]amino}propan-1-ol (CAS 1157070-06-8), a certified reference material (molecular formula C18H22N2O, MW 282.38 g/mol) for analytical method development and quality control.

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 FormulaC18H22N2O
Molecular Weight282.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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