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(±)-Phenyramidol-d4
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(±)-Phenyramidol-d4

CAS: 553-69-5

Ref. TR-P338352

25mg
2,176.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(±)-Phenyramidol-d4
Controlled Product
Synonyms:
  • 2-(ß-Hydroxyphenethylamino)pyridine-d4
  • Cabral-d4
  • Evasprin-d4
  • Fenyramidol-d4
  • a-[(2-Pyridinylamino)methyl]benzenemethanol-d4
  • 1-Phenyl-2-(2-pyridinylamino)ethanol
  • 1-Phenyl-2-(Pyridin-2-Ylamino)Ethanol
  • 1-Phenyl-2-[(pyridin-2-yl)amino]ethan-1-ol
  • 2-(β-Hydroxyphenethylamino)pyridine
  • Benzenemethanol, α-[(2-pyridinylamino)methyl]-
  • See more synonyms
  • Benzyl alcohol, α-[(2-pyridylamino)methyl]-
  • Cabral
  • Evasprin
  • NSC 23634
  • Phenyramidol
  • α-(2-Pyridylaminomethyl)benzyl alcohol
  • α-[(2-Pyridinylamino)methyl]benzenemethanol
  • Fenyramidol
Description:

Applications (±)-Phenyramidol-d4 is a muscle relaxant drug. It can also be used in analytical study of LC-MS method development on α1-acid glycoprotein-based stationary phase for resoln. and screening of enantiomers by HPLC.
References Michishita, T., et al.: J Sep Sci, 33, 3627 (2010)

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:
218.29
Formula:
C13H10D4N2O
Color/Form:
Neat
InChI:
InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)/i4D,5D,8D,9D
InChI key:
InChIKey=ZEAJXCPGHPJVNP-DOGSKSIHSA-N
SMILES:
[2H]c1nc(NCC(O)c2ccccc2)c([2H])c([2H])c1[2H]
MDL:
Melting point:
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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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