Ramage linker

CAS: 212783-75-0

Ref. 3D-FR72334

Product Information

• Name: Ramage linker
• Synonyms: 2-{[(R,S)-5-(9-Fluorenylmethyloxycarbonyl-amino)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-2-yl]oxy} acetic acidFmoc-Suberol, (R,S)-2-[[5-(9-Fluorenylmethyloxycarbonylamino)-dibenzo[a,d]cycloheptane-2-yl]oxy]acetic acid, 2-((5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]acetic acid, 2-{[(R,S)-5-(9-Fluorenylmethyloxycarbonyl-amino)-10, 11-dihydro-5H-dibenzo[a,d]cycloheptene-2-yl]oxy}acetic acid, Acetic acid, 2-[[5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]-, Acetic acid, [[5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]-, Fmoc-Suberol, [(5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy]acetic acid
• CAS: 212783-75-0

Description

Ramage Linker,Fmoc-Suberol is a synthetic derivative of the antimicrobial peptide guanylate. It is used as an inhibitor of congestive heart failure. Ramage Linker,Fmoc-Suberol has been shown to be effective in reducing the severity of congestive heart failure by inhibiting the production of brain natriuretic peptides. The chemical structure and sequence have been determined using a combination of structural analysis and degradable linkers that are cleaved in vivo by hydrolysis or enzymatic degradation. Ramage Linker,Fmoc-Suberol has also been shown to reduce blood pressure and inhibit platelet aggregation.

• Brand: Biosynth

Chemical properties

• Molecular weight: 505.56 g/mol
• Formula: C₃₂H₂₇NO₅
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C32H27NO5/c34-30(35)19-37-22-15-16-24-21(17-22)14-13-20-7-1-2-8-23(20)31(24)33-32(36)38-18-29-27-11-5-3-9-25(27)26-10-4-6-12-28(26)29/h1-12,15-17,29,31H,13-14,18-19H2,(H,33,36)(H,34,35)
• InChI key: InChIKey=XHOBPBDZGGKEOX-UHFFFAOYSA-N
• SMILES: O=C(O)COc1ccc2c(c1)CCc1ccccc1C2NC(=O)OCC1c2ccccc2-c2ccccc21