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6-Benzyl-octahydropyrrolo[3,4-b]pyridine
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6-Benzyl-octahydropyrrolo[3,4-b]pyridine

CAS: 128740-14-7

Ref. 3D-FB39020

1g
453.00 €
2g
711.00 €
5g
1,047.00 €
250mg
194.00 €
500mg
310.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
6-Benzyl-octahydropyrrolo[3,4-b]pyridine
Synonyms:
  • 1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-
  • 6-Benzyloctahydro-1H-pyrrolo[3,4-b]piperidine
  • 6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
  • 6-Benzyloctahydropyrrolo[3,4-b]pyridine
  • 8-Benzyl-2,8-diazabicyclo[4.3.0]octane
  • Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine
Description:

6-Benzyl-octahydropyrrolo[3,4-b]pyridine is a pyridine derivative that is used as a target product in the synthesis of moxifloxacin. It can be obtained by reacting aluminum chloride with racemic 6-benzyloctahydropyrrolo[3,4-b]pyridine. The reaction is carried out at room temperature and yields the desired product in high yield. 6-Benzyl-octahydropyrrolo[3,4-b]pyridine is also used as a precursor for the synthesis of other pyridines and azabicyclic compounds. 6-Benzyl-octahydropyrrolo[3,4-b]pyridine has been shown to react with sodium borohydride to form an adduct. This adduct can be converted into moxifloxacin by

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:
216.32 g/mol
Formula:
C14H20N2
Purity:
Min. 95%
InChI:
InChI=1S/C14H20N2/c1-2-5-12(6-3-1)9-16-10-13-7-4-8-15-14(13)11-16/h1-3,5-6,13-15H,4,7-11H2
InChI key:
InChIKey=AFYZAHZKOFBVLE-UHFFFAOYSA-N
SMILES:
c1ccc(CN2CC3CCCNC3C2)cc1
MDL:
Melting point:
Boiling point:
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Density:
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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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