CALP3 trifluoroacetate salt
Need Assistance?
  • US & Canada:
    +
  • UK: +

CALP3 trifluoroacetate salt

* Please kindly note that our products are not to be used for therapeutic purposes and cannot be sold to patients.

CALP3 is a calcium-like peptide that contains the first eight residues of CALP2, which is a 12-residue peptide that interacts with EF hand motif 4 in human calmodulin to activate it in the absence of calcium. It acts as a cell-permeable inhibitor of calcium influx through glutamate receptor channels in cultured rat neocortical neurons with IC50 of 37.25 µM. It also inhibits excitatory cytotoxicity with IC50 of 50.97 µM and apoptosis with IC50 of 33.41 µM. CALP3 was used to study as a new type of Ca2+ channel blocker that targets Ca2+ sensors and prevents Ca2+-mediated apoptosis.

Category
Peptide Inhibitors
Catalog number
BAT-016422
Molecular Formula
C46H69F3N10O11
Molecular Weight
995.11
CALP3 trifluoroacetate salt
IUPAC Name
(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid
Synonyms
H-Val-Lys-Phe-Gly-Val-Gly-Phe-Lys-OH.TFA; L-valyl-L-lysyl-L-phenylalanyl-glycyl-L-valyl-glycyl-L-phenylalanyl-L-lysine trifluoroacetate; CALP 3 trifluoroacetate; CALP-3 trifluoroacetate; CALP3 TFA; CALP 3 TFA; CALP-3 TFA; Calcium-like peptide 3 TFA
Related CAS
261969-05-5 (free base)
Appearance
Crystalline Solid
Purity
≥98%
Sequence
VKFGVGFK.TFA
Storage
Store at -20°C
InChI
InChI=1S/C44H68N10O9.C2HF3O2/c1-27(2)37(47)42(60)51-31(19-11-13-21-45)40(58)53-33(23-29-15-7-5-8-16-29)39(57)48-26-36(56)54-38(28(3)4)43(61)49-25-35(55)50-34(24-30-17-9-6-10-18-30)41(59)52-32(44(62)63)20-12-14-22-46;3-2(4,5)1(6)7/h5-10,15-18,27-28,31-34,37-38H,11-14,19-26,45-47H2,1-4H3,(H,48,57)(H,49,61)(H,50,55)(H,51,60)(H,52,59)(H,53,58)(H,54,56)(H,62,63);(H,6,7)/t31-,32-,33-,34-,37-,38-;/m0./s1
InChI Key
STLPIHXSDMTWNG-ORODDYLBSA-N
Canonical SMILES
O=C([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](C(C)C)N)=O)CCCCN)=O)NCC(N[C@H](C(NCC(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)C(C)C)=O.FC(F)(C(O)=O)F
Online Inquiry
Verification code
Inquiry Basket