Products for Research Use Only

Congo Red

CAT: 0013-GTR19341750-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19341750-01Size:1 ml x 10 mM (in DMSO)
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Description
Congo Red
CAS Number
573-58-0
Product Name Alternative
Direct Red 28, Congo Red, inhibit, Inhibitor
Purity
96.97% (May vary between batches)
Solubility
DMSO:105 mg/mL (150.72 mM) ; H2O:4.16 mg/mL (5.97 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (4.74 mM)
Molecular Weight
696.66
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Congo red

Congo Red is an indicator dye that is blue-violet at pH 3.0 and red at pH 5.0. It contains a 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate). It is functionally related to a 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid).

CAS Number573-58-0
PubChem CID11313
IUPAC Namedisodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate
Molecular FormulaC32H22N6Na2O6S2
Molecular Weight696.7
Topological Polar Surface Area233
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count5
Heavy Atom Count48
Formal Charge0
Complexity1180
SMILES
C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C32H24N6O6S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34;;/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2
InChIKey
IQFVPQOLBLOTPF-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Congo red
CAS: 573-58-0
CID: 11313
Formula: C32H22N6Na2O6S2
MW: 696.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight696.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count5
Exact Mass696.08376335
Monoisotopic Mass696.08376335
Topological Polar Surface Area233 Ų
Heavy Atom Count48
Formal Charge0
Complexity1180
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes