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Pheniramine maleate - Bio-X ™
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Pheniramine maleate - Bio-X ™

CAS: 132-20-7

Ref. 3D-BP166247

100mg
137.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Pheniramine maleate - Bio-X ™
Synonyms:
  • 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate
  • 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate
  • 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (2Z)-2-butenedioate (1:1)
  • 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (Z)-2-butenedioate (1:1)
  • 2-[3-(Dimethylammonio)-1-Phenylpropyl]Pyridinium Propanedioate
  • 2-[3-(dimethylammonio)-1-phenylpropyl]pyridinium (2E)-but-2-enedioate
  • 2-[α-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate
  • Antolozine
  • Daneral
  • Inhiston
  • See more synonyms
  • Metron
  • N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate
  • Naphcon A
  • Pheniramine Hydrogen Maleate
  • Pm 241
  • Prophenpyridamine maleate
  • Pyridine, 2-[α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1)
  • Trimeton
  • Trimetose
Description:

Pheniramine is an antihistamine drug that is used to treat allergic rhinitis and pruritus. This drug is a histamine receptor antagonist and competes with histamine for the H1 receptor. Pheniramine aims to reduce edema, itching and redness. This drug also produces sedation by acting on the central nervous system.

Pheniramine maleate is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
356.42 g/mol
Formula:
C16H20N2•C4H4O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
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-
InChI key:
InChIKey=SSOXZAQUVINQSA-BTJKTKAUSA-N
SMILES:
CN(C)CCC(c1ccccc1)c1ccccn1.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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