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Merck
CN

P0850000

Pheniramine maleate

European Pharmacopoeia (EP) Reference Standard

Synonym(s):

Pheniramine maleate salt

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About This Item

Empirical Formula (Hill Notation):
C16H20N2 · C4H4O4
CAS Number:
132-20-7
Molecular Weight:
356.42
NACRES:
NA.24
PubChem Substance ID:
329820061
UNSPSC Code:
41116107
MDL number:
MFCD00079250

Key Documents

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Product Name

Pheniramine maleate, European Pharmacopoeia (EP) Reference Standard

InChI

1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

SMILES string

OC(=O)\C=C/C(O)=O.CN(C)CCC(c1ccccc1)c2ccccn2

InChI key

SSOXZAQUVINQSA-BTJKTKAUSA-N

grade

pharmaceutical primary standard

API family

pheniramine

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

Gene Information

human ... HRH1(3269)

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Application

Pheniramine maleate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.

General description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.

Other Notes

Sales restrictions may apply.

Packaging

The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.

pictograms

Exclamation mark
GHS07

signalword

Warning

hcodes

H302

Hazard Classifications

Acute Tox. 4 Oral

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

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Juraj Piešťanský et al.
Journal of chromatography. A, 1358, 285-292 (2014-07-19)
The advanced two dimensional isotachophoresis (ITP)-capillary zone electrophoresis (CZE) hyphenated with tandem mass spectrometry (MS/MS, here triple quadrupole, QqQ) was developed in this work to demonstrate analytical potentialities of this approach in the analysis of drugs in multicomponent ionic matrices.

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