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2,6-Dichlorophenolindophenol (sodium hydrate)

CAT: 0804-HY-W129633-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W129633-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2,6-Dichlorophenolindophenol (sodium hydrate) is a blue reduction dye used as an indicator for measuring the content of vitamin C.
CAS Number
1266615-56-8
Product Name Alternative
DCIP (sodium hydrate) ; DPIP (sodium hydrate)
UNSPSC
12352200
Hazard Statement
H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/2-6-dichlorophenolindophenol-sodium-hydrate.html
Purity
96.57
Solubility
DMSO : 35 mg/mL (ultrasonic)
Smiles
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(C=C2)O[Na].O.[x]
Molecular Formula
C12H6Cl2NNaO2.xH2O
Precautions
H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

2,6-Dichloroindophenol sodium salt hydrate
CAS Number1266615-56-8
PubChem CID23676747
IUPAC Namesodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;hydrate
Molecular FormulaC12H8Cl2NNaO3
Molecular Weight308.09
Topological Polar Surface Area53.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity400
SMILES
C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.[Na+]
InChI
InChI=1S/C12H7Cl2NO2.Na.H2O/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;;/h1-6,16H;;1H2/q;+1;/p-1
InChIKey
XHSOLXWCGCVQHE-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of 2,6-Dichloroindophenol sodium salt hydrate
CAS: 1266615-56-8
CID: 23676747
Formula: C12H8Cl2NNaO3
MW: 308.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.09
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass306.9778928
Monoisotopic Mass306.9778928
Topological Polar Surface Area53.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity400
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

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