Octyl Maleimide , CAS No.4080-76-6

Item Number
O275679
Grouped product items
SKUSizeAvailabilityPrice Qty
O275679-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$204.90
O275679-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,610.90

Sonic hedgehog inhibitor

Basic Description

SynonymsN-octyl maleimide | BDBM50471010 | 1-Octyl-1H-pyrrole-2,5-dione | N-octylmaleimide | AKOS030240080 | SCHEMBL65639 | Octyl Maleimide | KIKBJYQCJJXCBZ-UHFFFAOYSA-N | MFCD00449458 | 1-octyl-2,5-dihydro-1H-pyrrole-2,5-dione | N-Octylmaleinimide | DTXSID603335
Biochemical and Physiological MechanismsSonic hedgehog inhibitor. Putative prostaglandin endoperodixide synthase inhibitor.
Storage TempStore at -20°C,Desiccated
Shipped InIce chest + Ice pads
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Associated Targets(Human)

PTGS1 Tclin Prostaglandin G/H synthase 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1-octylpyrrole-2,5-dione
INCHI InChI=1S/C12H19NO2/c1-2-3-4-5-6-7-10-13-11(14)8-9-12(13)15/h8-9H,2-7,10H2,1H3
InChi Key KIKBJYQCJJXCBZ-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCN1C(=O)C=CC1=O
Isomeric SMILES CCCCCCCCN1C(=O)C=CC1=O
PubChem CID 512829
Molecular Weight 209.28

Certificates

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Solution Calculators