10127-36-3 1,3-Diamino-7-(diethylamino)-8-methylphenoxazin-5-ium chloride Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride (1:1) C.I. 51010 Brilliant Cresyl Blue BB EINECS 233-358-3 CAS 10127-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.10127-36-3
Molecular FormulaC17H21N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10127-36-3
1,3-Diamino-7-(diethylamino)-8-methylphenoxazin-5-ium chloride
Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride
Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride (1:1)
C.I. 51010
Brilliant Cresyl Blue BB
EINECS 233-358-3 CAS 10127-36-3 chemical structure

Description

CATO manufactures 10127-36-3 1,3-Diamino-7-(diethylamino)-8-methylphenoxazin-5-ium chloride Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride (1:1) C.I. 51010 Brilliant Cresyl Blue BB EINECS 233-358-3 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.

10127-36-3 1,3-Diamino-7-(diethylamino)-8-methylphenoxazin-5-ium chloride Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride (1:1) C.I. 51010 Brilliant Cresyl Blue BB EINECS 233-358-3 (CAS 10127-36-3) is a high-purity analytical reference standard with the molecular formula C17H21N4OCl and a molecular weight of 332.83 g/mol.

The molecular framework of 10127-36-3 1,3-Diamino-7-(diethylamino)-8-methylphenoxazin-5-ium chloride Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride Phenoxazin-5-ium, 1,3-diamino-7-(diethylamino)-8-methyl-, chloride (1:1) C.I. 51010 Brilliant Cresyl Blue BB EINECS 233-358-3 (C17H21N4OCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H21N4O Cl
Molecular Weight332.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms4

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