BII1EYP5EW 7152-42-3 N-Phenylphenothiazine Phenothiazine, 10-phenyl- 10H-Phenothiazine, 10-phenyl- (9CI) 4-27-00-01220 (Beilstein Handbook Reference) BRN 0017325 NSC 23181 10-Phenylphenothiazine UNII-BII1EYP5EW CAS 7152-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7152-42-3
Molecular FormulaC18H13NS
Molecular Weight275.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

BII1EYP5EW 7152-42-3 N-Phenylphenothiazine Phenothiazine, 10-phenyl- 10H-Phenothiazine, 10-phenyl- (9CI) 4-27-00-01220 (Beilstein Handbook Reference) BRN 0017325 NSC 23181 10-Phenylphenothiazine UNII-BII1EYP5EW CAS 7152-42-3 chemical structure

Description

CATO manufactures BII1EYP5EW 7152-42-3 N-Phenylphenothiazine Phenothiazine, 10-phenyl- 10H-Phenothiazine, 10-phenyl- (9CI) 4-27-00-01220 (Beilstein Handbook Reference) BRN 0017325 NSC 23181 10-Phenylphenothiazine UNII-BII1EYP5EW 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.

BII1EYP5EW 7152-42-3 N-Phenylphenothiazine Phenothiazine, 10-phenyl- 10H-Phenothiazine, 10-phenyl- (9CI) 4-27-00-01220 (Beilstein Handbook Reference) BRN 0017325 NSC 23181 10-Phenylphenothiazine UNII-BII1EYP5EW (CAS 7152-42-3) is a high-purity analytical reference standard with the molecular formula C18H13NS and a molecular weight of 275.37 g/mol.

Structurally, BII1EYP5EW 7152-42-3 N-Phenylphenothiazine Phenothiazine, 10-phenyl- 10H-Phenothiazine, 10-phenyl- (9CI) 4-27-00-01220 (Beilstein Handbook Reference) BRN 0017325 NSC 23181 10-Phenylphenothiazine UNII-BII1EYP5EW (C18H13NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 275.37 g/mol, it falls into the medium-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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC18H13NS
Molecular Weight275.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1
Sulfur Atoms1

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