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2,3,5,6-Tetraaminobenzoquinone - 97%, high purity , CAS No.1128-13-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
T586413
Grouped product items
SKU Size
Availability
Price Qty
T586413-100mg
100mg
2
$34.90
T586413-250mg
250mg
2
$68.90
T586413-1g
1g
2
$219.90
T586413-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$779.90
View related series
Amino COF monomer (10)

Basic Description

Synonyms 2,3,5,6-Tetraaminocyclohexa-2,5-diene-1,4-dione
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Cyclic ketones - Quinones - Benzoquinones
Direct Parent P-benzoquinones
Alternative Parents Vinylogous amides  Enamines  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents P-benzoquinone - Vinylogous amide - Enamine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione
INCHI InChI=1S/C6H8N4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h7-10H2
InChIKey DNHCPEFCQYRQQN-UHFFFAOYSA-N
Smiles C1(=C(C(=O)C(=C(C1=O)N)N)N)N
Isomeric SMILES C1(=C(C(=O)C(=C(C1=O)N)N)N)N
PubChem CID 12779277
Molecular Weight 168.15

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

21 results found

Lot Number Certificate Type Date Item
C2528564 Certificate of Analysis Mar 20, 2025 T586413
C2528565 Certificate of Analysis Mar 20, 2025 T586413
C2528567 Certificate of Analysis Mar 20, 2025 T586413
C2528566 Certificate of Analysis Mar 20, 2025 T586413
F2419350 Certificate of Analysis Jun 07, 2024 T586413
F2419351 Certificate of Analysis Jun 07, 2024 T586413
F2419352 Certificate of Analysis Jun 07, 2024 T586413
F2419353 Certificate of Analysis Jun 07, 2024 T586413
C2407291 Certificate of Analysis Feb 23, 2024 T586413
C2407292 Certificate of Analysis Feb 23, 2024 T586413
C2407293 Certificate of Analysis Feb 23, 2024 T586413
C2407294 Certificate of Analysis Feb 23, 2024 T586413
C2407295 Certificate of Analysis Feb 23, 2024 T586413
C2407300 Certificate of Analysis Feb 23, 2024 T586413
D2418096 Certificate of Analysis Feb 23, 2024 T586413
H2323503 Certificate of Analysis Jul 20, 2023 T586413
B2427550 Certificate of Analysis Jul 20, 2023 T586413
K2323096 Certificate of Analysis Jul 20, 2023 T586413
H2323534 Certificate of Analysis Jul 20, 2023 T586413
H2323535 Certificate of Analysis Jul 20, 2023 T586413
H2323536 Certificate of Analysis Jul 20, 2023 T586413

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Chemical and Physical Properties

Molecular Weight 168.150 g/mol
XLogP3 -1.900
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 0
Exact Mass 168.065 Da
Monoisotopic Mass 168.065 Da
Topological Polar Surface Area 138.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 277.000
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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