VO5437P1A2 32861-85-1 Chlomethoxyfen [BSI:ISO] Chlormethoxynil Chlomethoxynil 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl) X-52 BRN 2158908 CCRIS 7157 Chlomethoxyfen 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene 5-(2,4-Dichlorophenoxy)-2-nitroanisole 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether Diphenex EINECS 251-266-1 Ekkusagoni UNII-VO5437P1A2 CAS 32861-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.32861-85-1
Molecular FormulaC13H9Cl2NO4
Molecular Weight314.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

VO5437P1A2 32861-85-1 Chlomethoxyfen [BSI:ISO] Chlormethoxynil
Chlomethoxynil
2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether
Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl)
X-52
BRN 2158908
CCRIS 7157
Chlomethoxyfen
4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene
5-(2,4-Dichlorophenoxy)-2-nitroanisole
2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether
Diphenex
EINECS 251-266-1
Ekkusagoni
UNII-VO5437P1A2 CAS 32861-85-1 chemical structure

Description

The occurrence of VO5437P1A2 32861-85-1 Chlomethoxyfen [BSI:ISO] Chlormethoxynil Chlomethoxynil 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl) X-52 BRN 2158908 CCRIS 7157 Chlomethoxyfen 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene 5-(2,4-Dichlorophenoxy)-2-nitroanisole 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether Diphenex EINECS 251-266-1 Ekkusagoni UNII-VO5437P1A2 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies VO5437P1A2 32861-85-1 Chlomethoxyfen [BSI:ISO] Chlormethoxynil Chlomethoxynil 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl) X-52 BRN 2158908 CCRIS 7157 Chlomethoxyfen 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene 5-(2,4-Dichlorophenoxy)-2-nitroanisole 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether Diphenex EINECS 251-266-1 Ekkusagoni UNII-VO5437P1A2 (CAS 32861-85-1), a certified reference material (molecular formula C13H9Cl2NO4, MW 314.12 g/mol) for analytical method development and quality control.

Structurally, VO5437P1A2 32861-85-1 Chlomethoxyfen [BSI:ISO] Chlormethoxynil Chlomethoxynil 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl) X-52 BRN 2158908 CCRIS 7157 Chlomethoxyfen 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene 5-(2,4-Dichlorophenoxy)-2-nitroanisole 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether Diphenex EINECS 251-266-1 Ekkusagoni UNII-VO5437P1A2 (C13H9Cl2NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 314.12 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures VO5437P1A2 32861-85-1 Chlomethoxyfen [BSI:ISO] Chlormethoxynil Chlomethoxynil 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl) X-52 BRN 2158908 CCRIS 7157 Chlomethoxyfen 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene 5-(2,4-Dichlorophenoxy)-2-nitroanisole 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether Diphenex EINECS 251-266-1 Ekkusagoni UNII-VO5437P1A2 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 FormulaC13H9Cl2NO4
Molecular Weight314.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms1

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