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5-bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxy}propan-2-yl)pyridine - 97%, high purity , CAS No.552287-64-6
Basic Description
Synonyms
552287-64-6 | 5-bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxy}propan-2-yl)pyridine | Pyridine, 5-bromo-2-[1-methyl-1-[[2-(trimethylsilyl)ethoxy]methoxy]ethyl]- | 5-bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxypropan-2-yl)pyridine | 2-[2-(5-bromopyridin-2-
Specifications & Purity
≥97%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyridines and derivatives
Alternative Parents
Aryl bromides Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Alkylsilanes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Acetal - Organic metalloid salt - Azacycle - Organosilicon compound - Alkylsilane - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organic metalloid moeity - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
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
2-[2-(5-bromopyridin-2-yl)propan-2-yloxymethoxy]ethyl-trimethylsilane
INCHI
InChI=1S/C14H24BrNO2Si/c1-14(2,13-7-6-12(15)10-16-13)18-11-17-8-9-19(3,4)5/h6-7,10H,8-9,11H2,1-5H3
InChIKey
QRORWWGRTFDWEG-UHFFFAOYSA-N
Smiles
CC(C)(C1=NC=C(C=C1)Br)OCOCC[Si](C)(C)C
Isomeric SMILES
CC(C)(C1=NC=C(C=C1)Br)OCOCC[Si](C)(C)C
PubChem CID
10860910
Molecular Weight
346.34
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
346.330 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Exact Mass
345.076 Da
Monoisotopic Mass
345.076 Da
Topological Polar Surface Area
31.400 Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
269.000
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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