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TC-E 5008 , CAS No.50405-58-8

CAS#: 50405-58-8
Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
PubChem CID: 13590964

Item Number

T288914

Grouped product items
SKU	Size	Availability	Price	Qty
T288914-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$144.90
T288914-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$609.90

Selective mutant isocitrate dehydrogenase 1 (mIDH1) inhibitor; phenotypically lethal

Synonyms

SYC 435;1-Hydroxy-4-methyl-6-(phenylmethyl)-2-(1H)pyridinone

Storage Temp

Store at 2-8°C

Shipped In

Wet ice

Associated Targets(Human)

IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (6 Activities)

Discover Target: IDH1

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

SH-SY5Y (11521 Activities)

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

WI-38 (2654 Activities)

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

IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)

Discover Target: IDH1

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

Associated Targets(non-human)

Human alphaherpesvirus 2 (4932 Activities)

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

Human alphaherpesvirus 1 (11089 Activities)

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

MDCK (10148 Activities)

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

Vero (26788 Activities)

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

Names and Identifiers

IUPAC Name	6-benzyl-1-hydroxy-4-methylpyridin-2-one
INCHI	InChI=1S/C13H13NO2/c1-10-7-12(14(16)13(15)8-10)9-11-5-3-2-4-6-11/h2-8,16H,9H2,1H3
InChi Key	AVLZAVSZOAQKRC-UHFFFAOYSA-N
Canonical SMILES	CC1=CC(=O)N(C(=C1)CC2=CC=CC=C2)O
Isomeric SMILES	CC1=CC(=O)N(C(=C1)CC2=CC=CC=C2)O
PubChem CID	13590964
Molecular Weight	215.25

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TC-E 5008 , CAS No.50405-58-8

Basic Description

Associated Targets(Human)

Associated Targets(non-human)

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

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