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2-Acetamido-6-hydroxypurine - >95.0%(HPLC)(T), high purity , CAS No.19962-37-9

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2-Acetamido-6-hydroxypurine - >95.0%(HPLC)(T), high purity , CAS No.19962-37-9

COA

Grade & Purity:

≥95%(HPLC)(T)

Cas Number: 19962-37-9
Molecular Weight: 193.17
MDL number: MFCD00078201
PubChem CID: 135432176
PubChem SID: 488202891

In stock

Item Number

A151132

Grouped product items
SKU	Size	Availability	Price
A151132-1g	1g	4	$168.90
A151132-5g	5g	4	$778.90
A151132-25g	25g	2	$3,501.90

View related series

Cell Cycle (2830) Metabolite (5307) Pyrimidines (539) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	n-(6-hydroxy-9h-purin-2-yl)acetamide \| N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide \| N-Acetylguanine \| AKOS015900671 \| Q44 \| MFCD00078201 \| SCHEMBL10582271 \| EN300-104477 \| N-(6-Oxo-6,9-dihydro-1H-purin-2-yl)acetamide # \| EINECS 243-443-7 \| Acetamide, N-
Specifications & Purity	≥95%(HPLC)(T)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidazopyrimidines
    - Subclass Purines and purine derivatives
      - Level5 Purinones
        Level6 Hypoxanthines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Imidazopyrimidines
Subclass	Purines and purine derivatives
Intermediate Tree Nodes	Purinones
Direct Parent	Hypoxanthines
Alternative Parents	6-oxopurines N-acetylarylamines Pyrimidones Vinylogous amides Imidazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	6-oxopurine - Hypoxanthine - N-acetylarylamine - N-arylamide - Pyrimidone - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Acetamide - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as hypoxanthines. These are compounds containing the purine derivative 1H-purin-6(9H)-one. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole 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)

GDA Tbio Guanine deaminase (19 Activities)

Discover Target: GDA

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

Associated Targets(non-human)

Escherichia coli (133304 Activities)

Explore this target

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	488202891
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488202891
IUPAC Name	N-(6-oxo-1,7-dihydropurin-2-yl)acetamide
INCHI	InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
InChIKey	MXSMRDDXWJSGMC-UHFFFAOYSA-N
Smiles	CC(=O)NC1=NC2=C(C(=O)N1)NC=N2
Isomeric SMILES	CC(=O)NC1=NC2=C(C(=O)N1)NC=N2
Molecular Weight	193.17
Reaxy-Rn	209644
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=209644&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.

5 results found

Lot Number	Certificate Type	Date	Item
G2110129	Certificate of Analysis	Apr 03, 2025	A151132
G2110130	Certificate of Analysis	Apr 03, 2025	A151132
G2110409	Certificate of Analysis	Apr 03, 2025	A151132
C2306901	Certificate of Analysis	Mar 11, 2023	A151132
C2306884	Certificate of Analysis	Apr 26, 2021	A151132

Chemical and Physical Properties

Sensitivity	Heat sensitive
Molecular Weight	193.160 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	193.06 Da
Monoisotopic Mass	193.06 Da
Topological Polar Surface Area	99.200 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	313.000
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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