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Pheniramine-d6 Maleate
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Pheniramine-d6 Maleate

CAS: 132-20-7

Ref. TR-P297202

25mg
1,991.00 €
2500µg
318.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Pheniramine-d6 Maleate
Controlled Product
Synonyms:
  • 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane-d6 Maleate
  • 2-[a-[2-(Dimethylamino)ethyl]benzyl]pyridine-d6 Maleate
  • Antolozine-d6
  • Daneral-d6
  • Fervex-d6
  • Inhiston-d6
  • Metron-d6
  • Naphcon A-d6
  • PM 241-d6
  • Pheniramine Hydrogen-d6 Maleate
  • See more synonyms
  • Trimeton-d6
  • Trimetose-d6
  • N,N-Dimethyl-?-phenyl-2-pyridinepropanamine (2Z)-2-Butenedioate-d6
  • 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
  • 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:

Applications Pheniramine-d6 Maleate is the isotope analog of Pheniramine Maleate. Pheniramine, a H1-receptor antagonist, is an antihistamine with anticholinergic and sedative properties. Pheniramine is used to treat allergic conditions such as hay fever or urticaria.
References Dadkar, N.K. et al.: Psychopharmacology, 48, 7 (1976); Jancinova, V. et al.: Inflam. Res., 44, 183 (1997); Radke, R.S. et al.: Ind. Pharm., 8, 69 (2009);

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

Chemical properties

Molecular weight:
362.45
Formula:
C20H18D6N2O4
Color/Form:
Neat
InChI:
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4?,5?,6+/m0/s1
InChI key:
InChIKey=LKDRXBCSQODPBY-JKRBRZMLSA-N
SMILES:
OC[C@@]1(O)OC[C@H](O)C(O)C1O
MDL:
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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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