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Hypoxanthine - 98%, high purity , CAS No.68-94-0

Moligand™
≥98%

CAS#: 68-94-0
Formula: C₅H₄N₄O
Molecular Weight: 136.11
Beilstein Registry Number: 5811
EC Number: 200-697-3
MDL number: MFCD00005725
PubChem CID: 135398638

Item Number

H301755

Grouped product items
SKU	Size	Availability	Price
H301755-25g	25g	In stock	$27.90
H301755-100g	100g	In stock	$103.90
H301755-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$343.90

Basic Description

Synonyms	hypoxanthine\|68-94-0\|6-Hydroxypurine\|9H-Purin-6-ol\|7H-Purin-6-ol\|Sarkin\|Sarcine\|3H-Purin-6-ol\|6-Oxopurine\|1,7-Dihydro-6H-purin-6-one\|Purin-6(1H)-one\|Purin-6-ol\|Sarkine\|Hypoxanthine enol\|6(1H)-Purinone\|9H-Purin-6(1H)-one\|Purin-6(3H)-one\|6-Hydroxy-1H-purine
Specifications & Purity	Moligand™, ≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Grade	Moligand™

Associated Targets

HPRT1 Tchem Hypoxanthine-guanine phosphoribosyltransferase 0 Activities

Discover Target: HPRT1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC6 Tclin Histone deacetylase 6 0 Activities

Discover Target: HDAC6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ALDH1A1 Tchem Retinal dehydrogenase 1 0 Activities

Discover Target: ALDH1A1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PNP Tclin Purine nucleoside phosphorylase 0 Activities

Discover Target: PNP

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	1,7-dihydropurin-6-one
INCHI	InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
InChi Key	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Canonical SMILES	C1=NC2=C(N1)C(=O)NC=N2
Isomeric SMILES	C1=NC2=C(N1)C(=O)NC=N2
WGK Germany	3
RTECS	UP0791000
PubChem CID	135398638
Molecular Weight	136.11
Beilstein	5811
Reaxy-Rn	608599

DrugBank Ligand

CAS Registry No.

Wikipedia

ChEBI

PubChem CID

ChEMBL Ligand

RCSB PDB Ligand

Certificates

Certificate of Analysis(COA)

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To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

10 results found

Lot Number	Certificate Type	Date	Item
L2007065	Certificate of Analysis	Sep 11, 2024	H301755
D2324511	Certificate of Analysis	May 06, 2023	H301755
D2324531	Certificate of Analysis	May 06, 2023	H301755
D2324536	Certificate of Analysis	May 06, 2023	H301755
D2324538	Certificate of Analysis	May 06, 2023	H301755
D2324609	Certificate of Analysis	May 06, 2023	H301755
D2410052	Certificate of Analysis	Jun 02, 2022	H301755
E2224053	Certificate of Analysis	Jun 02, 2022	H301755
E2224054	Certificate of Analysis	Jun 02, 2022	H301755
E2224224	Certificate of Analysis	Jun 02, 2022	H301755

Solubility

It does not mix appreciably with water (1:1400). Small octahedra crystals from water.

Melt Point(°C)

>300 °C

WGK Germany

RTECS

UP0791000

Reaxy-Rn

608599

Merck Index

4869

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