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5-phenyl-1,3,4-oxadiazol-2-amine
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5-phenyl-1,3,4-oxadiazol-2-amine

CAS: 1612-76-6

Ref. 3D-FP59140

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Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
5-phenyl-1,3,4-oxadiazol-2-amine
Synonyms:
  • 2-Amino-5-phenyl-1,3,4-oxadiazole
  • 1,3,4-Oxadiazol-2-amine, 5-phenyl-
  • 1,3,4-Oxadiazol-2-amine, 5-phenyl- (9CI)
  • 1,3,4-Oxadiazole, 2-amino-5-phenyl-
  • 2-Fenil-5-amino-1,3,4-ossadiazolo
  • 2-Fenil-5-amino-1,3,4-ossadiazolo [Italian]
  • 5-Amino-2-phenyl-1,3,4-oxadiazole
  • 5-Phenyl-1,3,4-Oxadiazol-2-Amine
  • Nsc 116132
Description:

5-phenyl-1,3,4-oxadiazol-2-amine is a bactericidal compound that has been synthesised and shown to be effective against a number of bacteria. It is not toxic to muscle cells in vitro and has shown no adverse effects in animal studies. The oxadiazole ring structure has been implicated in the bactericidal activity of this compound. 5-Phenyl-1,3,4-oxadiazol-2-amine has been shown to inhibit the synthesis of DNA and RNA by bacterial cells and may also have pharmacological properties due to its structural similarity with phenylalanine. This drug also contains a phenyl ring that could induce allergic reactions in some people.

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:
161.16 g/mol
Formula:
C8H7N3O
Purity:
Min. 95%
InChI:
InChI=1S/C8H7N3O/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
InChI key:
InChIKey=CQSFYCBGVMWPCM-UHFFFAOYSA-N
SMILES:
Nc1nnc(-c2ccccc2)o1
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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