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6-Chloromethylmorphanthridine
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6-Chloromethylmorphanthridine

CAS: 21535-44-4

Ref. 3D-FC20281

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
6-Chloromethylmorphanthridine
Synonyms:
  • 6-(Chloromethyl)-11H-dibenz[b,e]azepine6-(Chloromethyl)-morphanthridine
  • 11H-dibenz[b,e]azepine, 6-(chloromethyl)-
  • 6-(Chloromethyl)-11H-dibenz[b,e]azepine
  • 6-(Chloromethyl)-11H-dibenzo[b,e]azepine
  • Morphanthridine, 6-(chloromethyl)-
Description:

6-Chloromethylmorphanthridine is a synthetic, trifluoromethanesulfonic acid (TfOH) salt of an organic compound. It is an orally bioavailable molecule that has been shown to be effective against bacterial and fungal infections in mice. 6-Chloromethylmorphanthridine was synthesized using the technique of stereoselective synthesis, which is based on the use of chiral auxiliaries and reagents. This molecule has been used as a reference standard for spectrometric techniques such as gas chromatography and mass spectrometry. The mechanism of action of 6-chloromethylmorphanthridine against bacteria is not yet well understood but may include inhibition of tyrosinase activity, which would inhibit the production of melanin and other pigments in skin cells.

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:
241.72 g/mol
Formula:
C15H12ClN
Purity:
Min. 95%
InChI:
InChI=1S/C15H12ClN/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15/h1-8H,9-10H2
InChI key:
InChIKey=IIMMHAZDMPISBS-UHFFFAOYSA-N
SMILES:
ClCC1=Nc2ccccc2Cc2ccccc21
MDL:
Melting point:
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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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