Comparison

cc-90009

Item no. V5267-100mg
Manufacturer InvivoChem LLC
CASRN 1860875-51-9
Amount 100mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V5267CAS #:1860875-51-9 Purity >=98%

Description: CC-90009 is a novel and potent modulator of cereblon (CRBN), which is part of the cullin 4-RING E3 ubiquitin ligase complex (CRL4-CRBN E3 ubiquitin ligase; CUL4-CRBN E3 ubiquitin ligase), with potential immunomodulating and pro-apoptotic activities. Upon administration, CC-90009 specifically binds to CRBN, thereby affecting the activity of the ubiquitin E3 ligase complex. This leads to the ubiquitination of certain substrate proteins and induces the proteasome-mediated degradation of certain transcription factors, including Ikaros (IKZF1) and Aiolos (IKZF3), which are transcriptional repressors in T-cells. This reduces the levels of these transcription factors, and modulates the activity of the immune system, which may include the activation of T-lymphocytes. In addition, this downregulates the expression of other proteins, including interferon regulatory factor 4 (IRF4) and c-myc, which plays a key role in the proliferation of certain cancer cell types. CRBN, the substrate recognition component of the E3 ubiquitin ligase complex, plays a key role in the ubiquitination of certain proteins.

References: https://www.cancer.gov/publications/dictionaries/cancer-drug/def/cereblon-modulator-cc-90009


CC-90009

Name: CC-90009
CAS#: 1860875-51-9
Chemical Formula: C22H18ClF2N3O4
Exact Mass: 461.0954
Molecular Weight: 461.8498
Elemental Analysis: C, 57.21; H, 3.93; Cl, 7.68; F, 8.23; N, 9.10; O, 13.86
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: CC-90009; CC 90009; CC90009
Chemical Name: 2-(4-chlorophenyl)-N-((2-(2, 6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)-2, 2-difluoroacetamide
InChi Key: PWBHUSLMHZLGRN-UHFFFAOYSA-N
InChi Code: InChI=1S/C22H18ClF2N3O4/c23-15-4-2-14(3-5-15)22(24, 25)21(32)26-10-12-1-6-16-13(9-12)11-28(20(16)31)17-7-8-18(29)27-19(17)30/h1-6, 9, 17H, 7-8, 10-11H2, (H, 26, 32)(H, 27, 29, 30)
SMILES Code: O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)C(F)(C4=CC=C(Cl)C=C4)F

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 100mg
Available: In stock
available

Compare

Add to wishlist

Get an offer

Request delivery time

Ask a technical question

Submit a bulk request

Questions about this Product?
 
Close