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6,7-Dimethoxyquinazoline-2,4-dione - ≥97%, high purity , CAS No.28888-44-0

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6,7-Dimethoxyquinazoline-2,4-dione - ≥97%, high purity , CAS No.28888-44-0

COA

Grade & Purity:

≥97%

Cas Number: 28888-44-0
Molecular Weight: 222.2
MDL number: MFCD00023889
PubChem CID: 120081
PubChem SID: 488187627

In stock

Item Number

D133355

Grouped product items
SKU	Size	Availability	Price
D133355-5g	5g	5	$32.90
D133355-25g	25g	4	$90.90
D133355-100g	100g	1	$324.90

View related series

Quinazolines (57) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	1,2-BIS(DIPHENYLPHOSPHINO)ETHANEMONOOXIDE \| 6,7-Dimethoxyquinazoline-2,4-dione \| CAS-28888-44-0 \| BS-4302 \| Q27282043 \| SCHEMBL2330774 \| DTXSID9046100 \| EINECS 249-288-1 \| Sodium 4-(2,4-dinitroanilino)diphenylamine-2-sulfonate \| Z104479230 \| AKOS000120307
Specifications & Purity	≥97%
Shipped In	Normal
Product Description	6,7-Dimethoxy-2,4-quinazolinedione may be used in chemical synthesis.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazanaphthalenes
    - Subclass Benzodiazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazanaphthalenes
Subclass	Benzodiazines
Intermediate Tree Nodes	Not available
Direct Parent	Quinazolines
Alternative Parents	Anisoles Pyrimidones Alkyl aryl ethers Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Quinazoline - Anisole - Alkyl aryl ether - Pyrimidone - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Ether - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.
External Descriptors	Not available
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(Human)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

Discover Target: KDM4E

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

SMN1 Tchem Survival motor neuron protein (34246 Activities)

Discover Target: SMN1

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

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	488187627
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187627
IUPAC Name	6,7-dimethoxy-1H-quinazoline-2,4-dione
INCHI	InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14)
InChIKey	KWNQIIMVPSMYEM-UHFFFAOYSA-N
Smiles	COC1=C(C=C2C(=C1)C(=O)NC(=O)N2)OC
Isomeric SMILES	COC1=C(C=C2C(=C1)C(=O)NC(=O)N2)OC
Molecular Weight	222.2
Reaxy-Rn	204597
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=204597&ln=

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.

12 results found

Lot Number	Certificate Type	Date	Item
G2329349	Certificate of Analysis	May 12, 2025	D133355
G2329301	Certificate of Analysis	May 12, 2025	D133355
G2329367	Certificate of Analysis	May 12, 2025	D133355
G2329318	Certificate of Analysis	May 12, 2025	D133355
L2403023	Certificate of Analysis	Jun 18, 2024	D133355
K2425301	Certificate of Analysis	Jun 18, 2024	D133355
K2425303	Certificate of Analysis	Jun 18, 2024	D133355
G2329416	Certificate of Analysis	Jun 30, 2023	D133355
G2329360	Certificate of Analysis	Jun 30, 2023	D133355
J1624066	Certificate of Analysis	May 10, 2022	D133355
D23061320	Certificate of Analysis	May 10, 2022	D133355
D23061334	Certificate of Analysis	May 10, 2022	D133355

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Chemical and Physical Properties

Molecular Weight	222.200 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	222.064 Da
Monoisotopic Mass	222.064 Da
Topological Polar Surface Area	76.700 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	307.000
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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