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Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine-d4
CAS: 128740-14-7
Ref. TR-O237017
| 1g | 1,156.00 € | ||
| 100mg | 211.00 € | ||
| 250mg | 406.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine-d4
Controlled Product
Synonyms:
- 6-Benzyloctahydro-1H-pyrrolo[3,4-b]piperidine-d4
- 6-Benzyloctahydropyrrolo[3,4-b]pyridine-d4
- 8-Benzyl-2,8-diazabicyclo[4.3.0]octane-d4
- 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:
Applications Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine-d4 is an isotope labelled intermediate in the synthesis of moxifoxacin (M745000), a fluorinated quinolone antibacterial.
References Somisetti, N. et al.: Org. Chem. Indian J., 7, 123 (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:
220.347
Formula:
C14D4H16N2
Color/Form:
Neat
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/i10D2,11D2
InChI key:
InChIKey=AFYZAHZKOFBVLE-MKQHWYKPSA-N
SMILES:
[2H]C1([2H])C2CCCNC2C([2H])([2H])N1Cc1ccccc1
MDL:
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EINECS:
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HS code:
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