3-Phenyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea CAS 1157922-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1157922-32-1
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea CAS 1157922-32-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.33 g/mol gives 3-Phenyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Phenyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea (CAS 1157922-32-1) is a high-purity analytical reference standard with the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol.

Structurally, 3-Phenyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea (C16H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 267.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 3-Phenyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea 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 FormulaC16H17N3O
Molecular Weight267.33 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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