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7,8-Dimethylalloxazine - >95.0%(HPLC), high purity , CAS No.1086-80-2

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7,8-Dimethylalloxazine - >95.0%(HPLC), high purity , CAS No.1086-80-2

COA

Grade & Purity:

≥95%(HPLC)

Cas Number: 1086-80-2
Molecular Weight: 242.24
MDL number: MFCD00005021
PubChem CID: 5326566
PubChem SID: 504763625

In stock

Item Number

D155167

Grouped product items
SKU	Size	Availability	Price
D155167-10mg	10mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9.90
D155167-100mg	100mg	1	$39.90
D155167-250mg	250mg	3	$89.90
D155167-1g	1g	2	$323.90
D155167-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,454.90

View related series

Apoptosis (4276) Intrinsic Pathway (690) Pyrimidines (539) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	7,8-dimethyl-1H-benzo[g]pteridine-2,4-quinone \| 99U1UDJ2HM \| 113-59-7 (free base) \| 7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione \| LUM \| 7,8-DIMETHYLBENZO(G)PTERIDINE-2,4-(1H,3H)-DIONE \| 7,8-Dimethylbenzo(g)pteridine-2,4(1H,3H)-dione \| 7,8-dimethyl-1H-
Specifications & Purity	≥95%(HPLC)
Shipped In	Normal
Product Description	7,8-Dimethylalloxazine is a flourescent photoproduct of riboflavin degradation.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pteridines and derivatives
    - Subclass Alloxazines and isoalloxazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pteridines and derivatives
Subclass	Alloxazines and isoalloxazines
Intermediate Tree Nodes	Not available
Direct Parent	Flavins
Alternative Parents	Quinoxalines Pyrimidones Pyrazines Benzenoids Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Flavin - Diazanaphthalene - Quinoxaline - Pyrimidone - Pyrazine - Pyrimidine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Azacycle - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as flavins. These are compounds containing a flavin (7,8-dimethyl-benzo[g]pteridine-2,4-dione) moiety, with a structure characterized by an isoalloaxzine tricyclic ring.
External Descriptors	a small molecule
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. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Klebsiella pneumoniae (43867 Activities)

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Staphylococcus aureus (210822 Activities)

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Acinetobacter baumannii (41033 Activities)

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Escherichia coli (133304 Activities)

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Cryptococcus neoformans (21258 Activities)

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Candida albicans (78123 Activities)

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Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504763625
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763625
IUPAC Name	7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
INCHI	InChI=1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
InChIKey	ZJTJUVIJVLLGSP-UHFFFAOYSA-N
Smiles	CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
Isomeric SMILES	CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
Molecular Weight	242.24
Reaxy-Rn	226631
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=226631&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
F2116059	Certificate of Analysis	Mar 05, 2025	D155167
F2116060	Certificate of Analysis	Mar 04, 2025	D155167
L22071217	Certificate of Analysis	Dec 16, 2022	D155167
G2401061	Certificate of Analysis	Dec 16, 2022	D155167
K1827022	Certificate of Analysis	Sep 19, 2022	D155167
F2329258	Certificate of Analysis	Sep 19, 2022	D155167
K1827023	Certificate of Analysis	Sep 19, 2022	D155167

Chemical and Physical Properties

Molecular Weight	242.230 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	242.08 Da
Monoisotopic Mass	242.08 Da
Topological Polar Surface Area	84.000 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	386.000
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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7,8-Dimethylalloxazine - >95.0%(HPLC), high purity , CAS No.1086-80-2

Basic Description

Taxonomic Classification

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

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

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reviews

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