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Ethyl red, 98%

CAT: 0804-HY-W110784Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W110784Size:1 Each
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Description
Ethyl Red, 98% is a pH indicator.
CAS Number
76058-33-8
Product Name Alternative
Diethyl red, 98%
UNSPSC
12352200
Hazard Statement
H302-H315-H319-H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/ethyl-red-98.html
Smiles
O=C(C1=C(N=NC2=CC=C(N(CC)CC)C=C2)C=CC=C1)O
Molecular Formula
C17H19N3O2
Molecular Weight
297.36
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Ethyl red
CAS Number76058-33-8
PubChem CID54832
IUPAC Name2-[[4-(diethylamino)phenyl]diazenyl]benzoic acid
Molecular FormulaC17H19N3O2
Molecular Weight297.35
XLogP4.1
Topological Polar Surface Area65.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity374
SMILES
CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C17H19N3O2/c1-3-20(4-2)14-11-9-13(10-12-14)18-19-16-8-6-5-7-15(16)17(21)22/h5-12H,3-4H2,1-2H3,(H,21,22)
InChIKey
HBRCDTRQDHMTDA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl red
CAS: 76058-33-8
CID: 54832
Formula: C17H19N3O2
MW: 297.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.35
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass297.147726857
Monoisotopic Mass297.147726857
Topological Polar Surface Area65.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity374
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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