Tat-CBD3A6K (trifluoroacetate salt)

Tat-CBD3A6K (trifluoroacetate salt)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay37449-1 1 mg -

6 - 10 business days*

40.00€
Cay37449-5 5 mg -

6 - 10 business days*

182.00€
Cay37449-10 10 mg -

6 - 10 business days*

341.00€
Cay37449-25 25 mg -

6 - 10 business days*

805.00€
 
Tat-CBD3A6K is a peptide and derivative of the N-type voltage-gated calcium channel Cav2.2 and... more
Product information "Tat-CBD3A6K (trifluoroacetate salt)"
Tat-CBD3A6K is a peptide and derivative of the N-type voltage-gated calcium channel Cav2.2 and collapsin response mediator protein 2 (CRMP2) protein-protein interaction inhibitor Tat-CBD3 (Cay-37448). Tat-CBD3A6K (10 mg/kg) prevents decreases in the paw withdrawal threshold in a rat model of antiretroviral neuropathic pain induced by d4T (stavudine, Cay-14975) and decreases the number of action potentials from dorsal root ganglia (DRG) neurons isolated from the same rats. Dural administration of Tat-CBD3A6K (30 µM/animal) decreases meningeal blood flow induced by the terpene alkaloid capsaicin (Cay-92350, Cay-10010743) in rats.Formal Name: L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-alanyl-L-arginyl-L-seryl-L-arginyl-L-leucyl-L-lysyl-L-alpha-glutamyl-L-leucyl-L-arginylglycyl-L-valyl-L-prolyl-L-arginylglycyl-L-leucine, trifluoroacetate salt. Molecular Formula: C137H250N60O32 . XCF3COOH. Formula Weight: 3249.8. Purity: >95%. Formulation: (Request formulation change), A solid. Peptide Sequence: YGRKKRRQRRRARSRLKELRGVPRGL-OH. Solubility: Water: Soluble. SMILES: OC(C(F)(F)F)=O.O=C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN[H])C(N[C@@H](CCCCN[H])C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N[C@@H](CCCCN[H])C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](C(C)C)C(N1CCC[C@H]1C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)=O)CC(C)C)=O)=O)=O)CC(C)C)=O)=O)=O)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC2=CC=C(O)C=C2)N[H]. InChi Code: InChI=1S/C137H250N60O32.C2HF3O2/c1-71(2)63-94(122(223)180-79(30-16-52-163-128(143)144)107(208)175-69-102(203)196-104(74(7)8)126(227)197-62-26-40-98(197)125(226)192-80(31-17-53-164-129(145)146)108(209)174-68-101(202)178-96(127(228)229)65-73(5)6)194-121(222)93(46-48-103(204)205)191-113(214)84(29-12-15-51-140)188-123(224)95(64-72(3)4)193-118(219)91(39-25-61-172-137(161)162)189-124(225)97(70-198)195-119(220)86(34-20-56-167-132(151)152)179-105(206)75(9)176-109(210)85(33-19-55-166-131(149)150)183-114(215)87(35-21-57-168-133(153)154)185-116(217)89(37-23-59-170-135(157)158)187-120(221)92(45-47-99(142)200)190-117(218)90(38-24-60-171-136(159)160)186-115(216)88(36-22-58-169-134(155)156)184-112(213)83(28-11-14-50-139)182-111(212)82(27-10-13-49-138)181-110(211)81(32-18-54-165-130(147)148)177-100(201)67-173-106(207)78(141)66-76-41-43-77(199)44-42-76,3-2(4,5)1(6)7/h41-44,71-75,78-98,104,198-199H,10-40,45-70,138-141H2,1-9H3,(H2,142,200)(H,173,207)(H,174,209)(H,175,208)(H,176,210)(H,177,201)(H,178,202)(H,179,206)(H,180,223)(H,181,211)(H,182,212)(H,183,215)(H,184,213)(H,185,217)(H,186,216)(H,187,221)(H,188,224)(H,189,225)(H,190,218)(H,191,214)(H,192,226)(H,193,219)(H,194,222)(H,195,220)(H,196,203)(H,204,205)(H,228,229)(H4,143,144,163)(H4,145,146,164)(H4,147,148,165)(H4,149,150,166)(H4,151,152,167)(H4,153,154,168)(H4,155,156,169)(H4,157,158,170)(H4,159,160,171)(H4,161,162,172),(H,6,7)/t75-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,104-,/m0./s1. InChi Key: ZJUHGWRQIDBISI-WGFCVTRASA-N.
Keywords: L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-alanyl-L-arginyl-L-seryl-L-arginyl-L-leucyl-L-lysyl-L-alpha-glutamyl-L-leucyl-L-arginylglycyl-L-valyl-L-prolyl-L-arginylglycyl-L-leucine, trifluoroa
Supplier: Cayman Chemical
Supplier-Nr: 37449

Properties

Application: Cav2.2-CRMP2 (CACNA1B-DPYSL2) protein-protein interaction inhibitor
Conjugate: No
MW: 3249.8 D
Formula: C137H250N60O32 . XCF3COOH
Purity: >95%
Format: Solid

Database Information

KEGG ID : K04849 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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