R9032

R-715 TFA salt

≥95% (HPLC)

• Synonym(e): Ac-Lys-[D-betaNal7,lle8]desArg9-bradykinin
• Empirische Formel (Hill-System): C₅₇H₈₁N₁₃O₁₂ · xC₂HF₃O₂
• Molekulargewicht: 1140.33 (free base basis)
• NACRES: NA.77
• PubChem Substance ID: 329824043
• UNSPSC Code: 12352200
• MDL number: MFCD16875429
• Assay: ≥95% (HPLC)
• Form: powder

Eigenschaften

• Quality Segment: 100
• assay: ≥95% (HPLC)
• form: powder
• color: white to off-white
• solubility: H₂O: >1 mg/mL
• storage temp.: −20°C
• SMILES string: OC(=O)C(F)(F)F.CC[C@H](C)[C@H](NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3ccccc3)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCCN)NC(C)=O)C(O)=O
• InChI: 1S/C57H81N13O12.C2HF3O2/c1-4-34(2)48(56(81)82)68-51(76)43(31-37-23-24-38-17-8-9-18-39(38)29-37)66-52(77)44(33-71)67-50(75)42(30-36-15-6-5-7-16-36)64-47(73)32-62-53(78)45-21-13-27-69(45)55(80)46-22-14-28-70(46)54(79)41(20-12-26-61-57(59)60)65-49(74)40(63-35(3)72)19-10-11-25-58;3-2(4,5)1(6)7/h5-9,15-18,23-24,29,34,40-46,48,71H,4,10-14,19-22,25-28,30-33,58H2,1-3H3,(H,62,78)(H,63,72)(H,64,73)(H,65,74)(H,66,77)(H,67,75)(H,68,76)(H,81,82)(H4,59,60,61);(H,6,7)/t34-,40-,41-,42-,43+,44-,45-,46-,48-;/m0./s1
• InChI key: ZFUJDXXJCMFOSK-WBUMRSSGSA-N

Beschreibung

Biochem/physiol Actions

Novel, selective, metabolically stable B1 bradykinin receptor antagonist.

Features and Benefits

This compound is featured on the Bradykinin Receptors page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

Sicherheitshinweise

• Lagerklasse: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable