MedKoo Cat#: 463786 | Name: Gap19 trifluoroacetate salt
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Gap19 is a nonapeptide derivative of connexin43 (Cx43) and an inhibitor of Cx43 hemichannels. It suppresses the membrane charge transfer (Qm) in HeLa cells expressing Cx43, as well as Cx43 hemichannel currents in isolated guinea pig cardiomyocytes when used at a concentration of 100 µM. Gap19 inhibits glutamate-induced ATP release, a marker of Cx43 hemichannel activity, in primary mouse astrocytes. In vivo, Gap19 decreases cortical neuronal loss, infarct volume, and the number of errors in a foot fault test in a mouse model of cerebral ischemia and reperfusion injury induced by middle cerebral artery occlusion. It also reduces infarct size in a mouse model of myocardial ischemia and reperfusion injury induced by ligation of the left anterior descending (LAD) artery when administered at a dose of 25 mg/kg.

Chemical Structure

Gap19 trifluoroacetate salt
Gap19 trifluoroacetate salt
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 463786

Name: Gap19 trifluoroacetate salt

CAS#: unknown

Chemical Formula: C57H97F3N14O15

Exact Mass: 0.0000

Molecular Weight: 1275.48

Elemental Analysis: C, 53.68; H, 7.67; F, 4.47; N, 15.37; O, 18.82

Price and Availability

Size Price Availability Quantity
5mg USD 450.00 2 Weeks
10mg USD 750.00 2 Weeks
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Related CAS #
1507930-57-5 (free base) Gap19 TFA
Synonym
Gap19 trifluoroacetate salt; Gap19 TFA; Gap 19 TFA Gap-19 TFA; KQIEIKKFK
IUPAC/Chemical Name
L-lysyl-L-glutaminyl-L-isoleucyl-L-glutamyl-L-isoleucyl-L-lysyl-L-lysyl-L-phenylalanyl-L-lysine compound with 2,2,2-trifluoroacetic acid (1:1)
InChi Key
UBIXVFFLYALTSN-TWIANDLUSA-N
InChi Code
InChI=1S/C55H96N14O13.C2HF3O2/c1-5-33(3)45(69-51(77)40(25-27-44(71)72)65-54(80)46(34(4)6-2)68-50(76)39(24-26-43(61)70)62-47(73)36(60)20-10-14-28-56)53(79)64-38(22-12-16-30-58)48(74)63-37(21-11-15-29-57)49(75)67-42(32-35-18-8-7-9-19-35)52(78)66-41(55(81)82)23-13-17-31-59;3-2(4,5)1(6)7/h7-9,18-19,33-34,36-42,45-46H,5-6,10-17,20-32,56-60H2,1-4H3,(H2,61,70)(H,62,73)(H,63,74)(H,64,79)(H,65,80)(H,66,78)(H,67,75)(H,68,76)(H,69,77)(H,71,72)(H,81,82);(H,6,7)/t33-,34-,36-,37-,38-,39-,40-,41-,42-,45-,46-;/m0./s1
SMILES Code
NCCCC[C@@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCCCN)C(O)=O)=O)=O)CCCCN)=O)CCCCN)=O)[C@H](CC)C)=O)CCC(O)=O)=O)[C@H](CC)C)=O)CCC(N)=O)=O)N.OC(C(F)(F)F)=O
Appearance
Solid powder
Purity
>95% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 1,275.48 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL