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6-Azauracil - 99%, high purity , CAS No.461-89-2

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6-Azauracil - 99%, high purity , CAS No.461-89-2

COA

Grade & Purity:

≥99%

Cas Number: 461-89-2
Molecular Weight: 113.07
Beilstein Registry Number: 116472
EC Number: 207-318-0
MDL number: MFCD00006456
PubChem CID: 68037
PubChem SID: 488184074

In stock

Item Number

A124269

Grouped product items
SKU	Size	Availability	Price
A124269-1g	1g	5	$17.90
A124269-5g	5g	5	$49.90
A124269-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$88.90
A124269-25g	25g	7	$200.90
A124269-100g	100g	10	$720.90
A124269-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$3,241.90

View related series

Six-Membered Heterocyclic Compounds (1696) triazines (92)

Basic Description

Synonyms	2H-1,2,4-triazine-3,5-dione \| 3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazine \| 4(6)-Azauracil \| AKOS022061544 \| 3-hydroxy-1,2,4-triazin-5(4H)-one \| AM83920 \| MFCD00006456 \| 3,5-Dioxo-[1,2,4]triazine \| USAF CB-30 \| EINECS 207-318-0 \| AKOS002303248 \| SY031517
Specifications & Purity	≥99%
Shipped In	Normal
Product Description	6-Azauracil is used as a growth inhibitor of various microorganisms via depletion of intracellular GTP and UTP nucleotide pools. 6-Azauracil has been widely used in investigations on modulation of transcription, especially in yeast models. A growth inhibitor of various microorganisms

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Triazines
    - Subclass 1,2,4-triazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Triazines
Subclass	1,2,4-triazines
Intermediate Tree Nodes	Not available
Direct Parent	1,2,4-triazines
Alternative Parents	Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	1,2,4-triazine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2,4-triazines. These are compounds containing a triazine ring, which is a heterocyclic ring, similar to the six-member benzene ring but with three carbons replaced by nitrogen atoms, at ring positions 1, 2, and 4.
External Descriptors	1,2,4-triazines
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)

Proteus vulgaris (5823 Activities)

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

Staphylococcus aureus (210822 Activities)

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

Staphylococcus epidermidis (22802 Activities)

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Bordetella bronchiseptica (483 Activities)

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Bacillus subtilis (32866 Activities)

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

Bacillus cereus (7522 Activities)

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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	488184074
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184074
IUPAC Name	2H-1,2,4-triazine-3,5-dione
INCHI	InChI=1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)
InChIKey	SSPYSWLZOPCOLO-UHFFFAOYSA-N
Smiles	C1=NNC(=O)NC1=O
Isomeric SMILES	C1=NNC(=O)NC1=O
WGK Germany	3
RTECS	XY7700000
Molecular Weight	113.07
Beilstein	116472
Reaxy-Rn	116472
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116472&ln=

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

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

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
D2428088	Certificate of Analysis	Mar 21, 2024	A124269
D2428087	Certificate of Analysis	Mar 21, 2024	A124269
C1629108	Certificate of Analysis	Oct 10, 2023	A124269
C2302743	Certificate of Analysis	Mar 15, 2023	A124269
E2312100	Certificate of Analysis	Feb 17, 2022	A124269
E2312099	Certificate of Analysis	Feb 17, 2022	A124269
C2219101	Certificate of Analysis	Feb 17, 2022	A124269
C2219074	Certificate of Analysis	Feb 17, 2022	A124269
C2302749	Certificate of Analysis	Feb 17, 2022	A124269
C2219099	Certificate of Analysis	Feb 17, 2022	A124269

Chemical and Physical Properties

Solubility	Soluble in water (partly), ethanol, DMSO, and 1 M NH4OH (50 mg/ml).
Melt Point(°C)	274-282°C
Molecular Weight	113.080 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	113.023 Da
Monoisotopic Mass	113.023 Da
Topological Polar Surface Area	70.600 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	162.000
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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6-Azauracil - 99%, high purity , CAS No.461-89-2

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

Customer Reviews