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(±)-Phenyramidol
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(±)-Phenyramidol

CAS: 553-69-5

Ref. TR-P338350

100mg
1,589.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(±)-Phenyramidol
Controlled Product
Synonyms:
  • Benzenemethanol
  • a-[(2-pyridinylamino)methyl]-
  • Benzyl alcohol
  • a-[(2-pyridylamino)methyl]- (6CI,7CI,8CI)
  • a-[(2-Pyridinylamino)methyl]benzenemethanol
  • 2-(ß-Hydroxyphenethylamino)pyridine
  • Cabral
  • Evasprin
  • Fenyramidol
  • NSC 23634
  • See more synonyms
  • Phenyr
  • 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]-
  • Benzyl alcohol, α-[(2-pyridylamino)methyl]-
  • Phenyramidol
  • α-(2-Pyridylaminomethyl)benzyl alcohol
  • α-[(2-Pyridinylamino)methyl]benzenemethanol
Description:

Applications (±)-Phenyramidol can be used in biological study of preparation of nitric oxide releasing prodrugs useful in the treatment of diseases. It is also a muscle relaxant drug.
References Satyam, A.: PCT Int. Appl., WO 2011132171 A1 20111027 (2011)

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:
214.263
Formula:
C13H14N2O
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)
InChI key:
InChIKey=ZEAJXCPGHPJVNP-UHFFFAOYSA-N
SMILES:
OC(CNc1ccccn1)c1ccccc1
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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