An MBP antagonist
Information provided in the product description is from published literature. Due to the nature of scientific experimentation, your results (e.g., selectivity and effective concentrations) or specific application for this product may differ. If you have questions about how this product fits your application, please contact our technical support staff.
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Formal Name
L-α-glutamyl-L-lysyl-L-prolyl-L-lysyl-L-valyl-L-α-glutamyl-L-alanyl-L-tyrosyl-L-lysyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-prolyl-L-alanine, trifluoro acetate salt
Synonyms
Molecular Formula
C 70 H 114 N 18 O 21 • XCF 3 COOH
Formula Weight
1543.8
Purity
≥98%
Formulation
A solid
Solubility
DMF: 1 mg/ml DMSO: 3 mg/ml Ethanol: insol PBS (pH 7.2): 5 mg/ml
SMILES
OC(C(F)(F)F)=O.O=C(O)CC[C@H](N[H])C(N[C@@H](CCCCN[H])C(N1CCC[C@H]1C(N[C@@H](CCCCN[H])C(N[C@@H](C(C)C)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](CC2=CC=C(O)C=C2)C(N[C@@H](CCCCN[H])C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N3CCC[C@H]3C(N[C@H](C(O)=O)C)=O)=O)C)=O)C)=O)C)=O)C)=O)=O)C)=O)=O)=O)=O)=O
InChi Code
InChI=1S/C70H114N18O21.C2HF3O2/c1-36(2)55(86-63(101)47(18-10-13-31-72)82-66(104)52-21-16-34-88(52)69(107)49(19-11-14-32-73)84-60(98)45(74)26-28-53(90)91)67(105)83-48(27-29-54(92)93)62(100)78-40(6)59(97)85-50(35-43-22-24-44(89)25-23-43)64(102)81-46(17-9-12-30-71)61(99)77-39(5)57(95)75-37(3)56(94)76-38(4)58(96)79-41(7)68(106)87-33-15-20-51(87)65(103)80-42(8)70(108)109;3-2(4,5)1(6)7/h22-25,36-42,45-52,55,89H,9-21,26-35,71-74H2,1-8H3,(H,75,95)(H,76,94)(H,77,99)(H,78,100)(H,79,96)(H,80,103)(H,81,102)(H,82,104)(H,83,105)(H,84,98)(H,85,97)(H,86,101)(H,90,91)(H,92,93)(H,108,109);(H,6,7)/t37-,38-,39-,40-,41-,42-,45-,46-,47-,48-,49-,50-,51-,52-,55-;/m0./s1
InChi Key
JHPGEXWNFDTTLX-RMOYKTNBSA-N
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
Provide batch numbers separated by commas to download or request available product inserts, QC sheets, certificates of analysis, data packs, and GC-MS data.