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)
• MDL-Nummer: MFCD16875429
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329824043
• NACRES: NA.77

Eigenschaften

• Assay: ≥95% (HPLC)
• Form: powder
• Farbe: white to off-white
• Löslichkeit: H₂O: >1 mg/mL
• Lagertemp.: −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
• InChIKey: ZFUJDXXJCMFOSK-WBUMRSSGSA-N

Beschreibung

Amino Acid Sequence

Ac-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Ile

Biochem./physiol. Wirkung

Novel, selective, metabolically stable B1 bradykinin receptor antagonist.

Leistungsmerkmale und Vorteile

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

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable