NU6102 - ≥98%, high purity , CAS No.444722-95-6

Item Number

N275492

Grouped product items
SKU	Size	Availability	Price
N275492-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$34.90
N275492-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$142.90
N275492-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$289.90
N275492-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$589.90
N275492-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$939.90

Potent CDK1/cyclin B and CDK2/cyclin A 3 inhibitor. Antiproliferative agent.

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Basic Description

Synonyms	nu6102\|444722-95-6\|NU-6102\|NU 6102\|O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE\|4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide\|CHEMBL319467\|X5J53DR704\|4-((6-(Cyclohexylmethoxy)-1H-purin-2-yl)amino)benzenesulfonamide\|4-((6-(cycloh
Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C,Desiccated
Shipped In	Dry ice
Product Description	Store at -20°C. Store In the Dark. Store under desiccating conditions. This product is air and light sensitive and impurities can occur as a result of air oxidation or due to metabolism by microbes.

Associated Targets

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

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

Names and Identifiers

IUPAC Name	4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide
INCHI	InChI=1S/C18H22N6O3S/c19-28(25,26)14-8-6-13(7-9-14)22-18-23-16-15(20-11-21-16)17(24-18)27-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H2,19,25,26)(H2,20,21,22,23,24)
InChi Key	OWXORKPNCHJYOF-UHFFFAOYSA-N
Canonical SMILES	C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES	C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)N
PubChem CID	4566
Molecular Weight	402.47

Solubility

Soluble in DMSO to 50 mM

Sensitivity

air and light sensitive

Solution Calculators

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Basic Description