[(2s)-1-(triphenylmethyl)aziridin-2-yl]methanol CAS 152706-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.152706-23-5
Molecular FormulaC22H21NO
Molecular Weight315.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2s)-1-(triphenylmethyl)aziridin-2-yl]methanol CAS 152706-23-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(2s)-1-(triphenylmethyl)aziridin-2-yl]methanol.

[(2s)-1-(triphenylmethyl)aziridin-2-yl]methanol (CAS 152706-23-5) is a high-purity analytical reference standard with the molecular formula C22H21NO and a molecular weight of 315.41 g/mol.

Structurally, [(2s)-1-(triphenylmethyl)aziridin-2-yl]methanol (C22H21NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 315.41 g/mol, it falls into the moderately-high-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.

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

CATO manufactures [(2s)-1-(triphenylmethyl)aziridin-2-yl]methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H21NO
Molecular Weight315.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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