trans-octahydro-1H-pyrrolo[3,4-b]pyridine
- CAS NO.:158060-81-2
- Empirical Formula: C7H14N2
- Molecular Weight: 126.2
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-14 17:44:32
What is trans-octahydro-1H-pyrrolo[3,4-b]pyridine?
The Uses of trans-octahydro-1H-pyrrolo[3,4-b]pyridine
trans-2,8-Diazabicyclo[4.3.0]nonane was used in the preparation of quinoline-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial.
Properties of trans-octahydro-1H-pyrrolo[3,4-b]pyridine
Boiling point: | 198.5±8.0 °C(Predicted) |
Density | 0.950±0.06 g/cm3(Predicted) |
pka | 11.11±0.20(Predicted) |
Safety information for trans-octahydro-1H-pyrrolo[3,4-b]pyridine
Computed Descriptors for trans-octahydro-1H-pyrrolo[3,4-b]pyridine
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
Cyclopropylamine
2,4,5-Trifluoro-3-methoxybenzoyl chloride
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
(S,S)-6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE DIHYDROCHLORIDE
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid
Ethyl 3-(N,N-dimethylamino)acrylate
6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE
Methyl 1-cyclopropyl-6-fluoro-7-(hexahydro-1H-pyrrolo [3, 4-b]pyridin-6(2H)-yl)-8-Methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
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