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5-bromo-2-methoxypyridin-3-ol - 97%, high purity , CAS No.1211589-04-6
Discover 5-bromo-2-methoxypyridin-3-ol by Aladdin Scientific in 97% for only $289.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
5-Bromo-2-methoxypyridin-3-ol | 1211589-04-6 | 5-Bromo-3-hydroxy-2-methoxypyridine | 5-BROMO-2-METHOXY-3-PYRIDINOL | 5-BROMO-2-METHOXY-PYRIDIN-3-OL | SCHEMBL17419230 | DTXSID40696183 | ZOWAUUKQHFWWOH-UHFFFAOYSA-N | AMY33895 | MFCD18256269 | AKOS024260347 | PB15354 | PS-5355 | CS-0
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Ethers
Intermediate Tree Nodes
Not available
Direct Parent
Alkyl aryl ethers
Alternative Parents
Hydroxypyridines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hydroxypyridine - Alkyl aryl ether - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
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
5-bromo-2-methoxypyridin-3-ol
INCHI
InChI=1S/C6H6BrNO2/c1-10-6-5(9)2-4(7)3-8-6/h2-3,9H,1H3
InChIKey
ZOWAUUKQHFWWOH-UHFFFAOYSA-N
Smiles
COC1=C(C=C(C=N1)Br)O
Isomeric SMILES
COC1=C(C=C(C=N1)Br)O
Molecular Weight
204.023
Reaxy-Rn
29107820
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29107820&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
204.020 g/mol
XLogP3
1.500
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
202.958 Da
Monoisotopic Mass
202.958 Da
Topological Polar Surface Area
42.400 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
112.000
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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