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6-Bromo-7-methoxyfuro[3,2-c]pyridine - 95%, high purity , CAS No.1261366-01-1
Discover 6-Bromo-7-methoxyfuro[3,2-c]pyridine by Aladdin Scientific in 95% for only $1,426.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
6-Bromo-7-methoxyfuro[3,2-c]pyridine | 1261366-01-1 | DTXSID201280411 | MFCD18374152 | AKOS015835134 | Furo[3,2-c]pyridine, 6-bromo-7-methoxy- | CS-0443716 | 6-Bromo-7-methoxyfuro[3,2-c]pyridine, AldrichCPR
Specifications & Purity
≥95%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Furopyridines
Subclass
Furo[3,2-c]pyridines
Intermediate Tree Nodes
Not available
Direct Parent
Furo[3,2-c]pyridines
Alternative Parents
Alkyl aryl ethers 2-halopyridines Aryl bromides Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Furo[3,2-c]pyridine - Alkyl aryl ether - 2-halopyridine - Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Furan - Ether - Oxacycle - Azacycle - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as furo[3,2-c]pyridines. These are aromatic compounds containing a furopyridine ring system, where the O- and the N-atom are at the 1- and 5- position, respectively.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
6-bromo-7-methoxyfuro[3,2-c]pyridine
INCHI
InChI=1S/C8H6BrNO2/c1-11-7-6-5(2-3-12-6)4-10-8(7)9/h2-4H,1H3
InChIKey
HPTHINRGEKOOFF-UHFFFAOYSA-N
Smiles
COC1=C2C(=CN=C1Br)C=CO2
Isomeric SMILES
COC1=C2C(=CN=C1Br)C=CO2
Molecular Weight
228
Reaxy-Rn
60079230
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=60079230&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
228.040 g/mol
XLogP3
2.300
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
226.958 Da
Monoisotopic Mass
226.958 Da
Topological Polar Surface Area
35.300 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
167.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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