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(4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine

Base Information Edit
  • Chemical Name:(4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine
  • CAS No.:151213-43-3
  • Molecular Formula:C14H20N2
  • Molecular Weight:216.326
  • Hs Code.:
  • European Community (EC) Number:870-992-5,639-870-7
  • DSSTox Substance ID:DTXSID70364040
  • Nikkaji Number:J1.347.146K
  • Wikidata:Q72497305
  • Mol file:151213-43-3.mol
(4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine

Synonyms:151213-43-3;(4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine;161594-54-3;(4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine;cis-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine;(4aR,7aR)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;(4aR,7aR)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine;(4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-b]pyridine;rel-syn-Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine;1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aR,7aR)-;rel-(4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine;SCHEMBL1983745;DTXSID70364040;AMY21663;AKOS025401673;AC-24294;W14366;J-008790;F8881-8931;(4abeta,7abeta)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine

Suppliers and Price of (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-b]pyridine
  • 10mg
  • $ 125.00
  • Medical Isotopes, Inc.
  • (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-β]pyridine
  • 250 mg
  • $ 2275.00
  • Medical Isotopes, Inc.
  • (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-β]pyridine
  • 100 mg
  • $ 1175.00
  • Medical Isotopes, Inc.
  • (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-β]pyridine
  • 10 mg
  • $ 620.00
  • Matrix Scientific
  • (4AR,7aR)-6-Benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine 95%+
  • 1g
  • $ 256.00
  • Matrix Scientific
  • (4AR,7aR)-6-Benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine 95%+
  • 2.500g
  • $ 557.00
  • Matrix Scientific
  • (4AR,7aR)-6-Benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine 95%+
  • 5g
  • $ 845.00
  • Crysdot
  • (4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine 95+%
  • 5g
  • $ 845.00
  • Chemenu
  • (4AR,7aR)-6-Benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine 95%
  • 5g
  • $ 791.00
  • American Custom Chemicals Corporation
  • (4AR,7AR)-OCTAHYDRO-6-(PHENYLMETHYL)-1H-PYRROLO[3,4-B]PYRIDINE 95.00%
  • 5MG
  • $ 501.37
Total 19 raw suppliers
Chemical Property of (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine Edit
Chemical Property:
  • Vapor Pressure:0.000283mmHg at 25°C 
  • Refractive Index:1.557 
  • Boiling Point:322.2 °C at 760 mmHg 
  • Flash Point:130.7 °C 
  • PSA:15.27000 
  • Density:1.049 g/cm3 
  • LogP:2.13710 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:216.162648646
  • Heavy Atom Count:16
  • Complexity:223
Purity/Quality:

99.3% *data from raw suppliers

(4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-b]pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CN(CC2NC1)CC3=CC=CC=C3
  • Isomeric SMILES:C1C[C@@H]2CN(C[C@@H]2NC1)CC3=CC=CC=C3
  • Uses (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-b]pyridine is an intermediate in the synthesis of moxifoxacin (M745000), a fluorinated quinolone antibacterial.
Technology Process of (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine

There total 4 articles about (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With D-tartaric acid; In 2-methoxy-ethanol; N,N-dimethyl-formamide;
DOI:10.13005/ojc/290138
Refernces Edit
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