Comparison

PF-CBP1 HCl

Item no. V2049-25mg
Manufacturer InvivoChem LLC
CASRN 2070014-93-4
Amount 25 mg
Quantity options 100 mg 10 mg 250 mg 500 mg 50 mg 5 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V2049CAS #:2070014-93-4Purity >=98%

Description: PF-CBP1 HCl (also known as PF-06670910 HCl) is a novel, potent and highly selective inhibitor of the CREB binding protein bromodomain (CBP BRD). Bromodomains are involved in transcriptional regulation through the recognition of acetyl lysine modifications on diverse proteins. Selective pharmacological modulators of bromodomains are lacking, although the largely hydrophobic nature of the pocket makes these modules attractive targets for small-molecule inhibitors. PF-CBP1 downregulated a number of inflammatory genes in macrophages that were not affected by a selective BET bromodomain inhibitor. In addition, the CBP bromodomain inhibitor modulated the mRNA level of the regulator of G-protein signaling 4 (RGS4) gene in neurons, suggesting a potential therapeutic opportunity for CBP inhibitors in the treatment of neurological disorders.

References: 2015 Dec 17; 22(12):1588-96.

Related CAS#: 962928-21-7 (free base); 2070014-93-4 (HCl)

PF-CBP1 HCl

Name: PF-CBP1 HCl
CAS#: 2070014-93-4 (HCl)
Chemical Formula: C29H37ClN4O3
Molecular Weight: 525.09
Elemental Analysis: C, 66.34; H, 7.10; Cl, 6.75; N, 10.67; O, 9.14
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: PF-06670910; PF 06670910; PF06670910; PF-CBP1 HCl; PF-CBP1; hydrochloride; PF-CBP1; PF-CBP-1; PF-CBP 1;
Chemical Name: 4-(2-(5-(3, 5-Dimethylisoxazol-4-yl)-2-(4-propoxyphenethyl)-1H-benzo[d]imidazol-1-yl)ethyl)morpholine hydrochloride
InChi Key: HFOZCHHWLMTUTP-UHFFFAOYSA-N
InChi Code: InChI=1S/C29H36N4O3.ClH/c1-4-17-35-25-9-5-23(6-10-25)7-12-28-30-26-20-24(29-21(2)31-36-22(29)3)8-11-27(26)33(28)14-13-32-15-18-34-19-16-32; /h5-6, 8-11, 20H, 4, 7, 12-19H2, 1-3H3; 1H
SMILES Code: CCCOC1=CC=C(C=C1)CCC2=NC3=CC(C4=C(C)ON=C4C)=CC=C3N2CCN5CCOCC5.[H]Cl

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: 25 mg
Available: In stock
available

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