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(-)-Indolactam V - ≥97%, high purity , CAS No.90365-57-4

  • ≥97%
Item Number
I275356
Grouped product items
SKUSizeAvailabilityPrice Qty
I275356-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$195.90

Potent PKC activator

Basic Description

Synonyms(-)-Indolactam V|Indolactam V|90365-57-4|Indolactum|(-)-ILV|(-)-IndolactamV|CHEMBL27266|8CIY9O1323|C17H23N3O2|3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S,5S)-|(2S,5S)-1,2,4,5,6,8-H
Specifications & Purity≥97%
Storage TempProtected from light,Store at -20°C
Shipped InDry ice
Product Description

Store at -20°C. It is important to note that this product is reported to be light sensitive. Store In the Dark.

Associated Targets

PRKCD Tclin Protein kinase C delta type 5 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PRKCB Tchem Protein kinase C beta type 3 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PRKCE Tchem Protein kinase C epsilon type 5 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PRKCH Tchem Protein kinase C eta type 4 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PRKCG Tchem Protein kinase C gamma type 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PRKCA Tchem Protein kinase C alpha type 5 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PRKCQ Tchem Protein kinase C theta type 4 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (10S,13S)-13-(hydroxymethyl)-9-methyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4(15),5,7-tetraen-11-one
INCHI InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1
InChi Key LUZOFMGZMUZSSK-LRDDRELGSA-N
Canonical SMILES CC(C)C1C(=O)NC(CC2=CNC3=C2C(=CC=C3)N1C)CO
Isomeric SMILES CC(C)[C@H]1C(=O)N[C@@H](CC2=CNC3=C2C(=CC=C3)N1C)CO
PubChem CID 105000
Molecular Weight 301.38

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in ethanol and in DMSO to 25 mM
Sensitivitylight sensitive

Related Documents

Solution Calculators