MedKoo Cat#: 465285 | Name: Antagonist G TFA
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Description:

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

Antagonist G is a neuropeptide antagonist. It inhibits the binding of vasopressin to rat liver or Swiss 3T3 membranes (IC50s = 3.5 and 2.2 µM, respectively) and vasopressin-induced production of inositol phosphate in Swiss 3T3 fibroblasts (IC50 = 1 µM). Antagonist G (50 µM) induces apoptosis and the production of reactive oxygen species (ROS) in NCI H69 small cell lung cancer (SCLC) cells. It reduces tumor growth in an NCI H69 mouse xenograft model when administered at a dose of 45 µg/g.

Chemical Structure

Antagonist G TFA
Antagonist G TFA
CAS#Antagonist G TFA

Theoretical Analysis

MedKoo Cat#: 465285

Name: Antagonist G TFA

CAS#: Antagonist G TFA

Chemical Formula: C51H67F3N12O8S

Exact Mass: 1064.4878

Molecular Weight: 1065.23

Elemental Analysis: C, 57.51; H, 6.34; F, 5.35; N, 15.78; O, 12.02; S, 3.01

Price and Availability

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1mg USD 450.00 2 Weeks
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Synonym
Antagonist G TFA;
IUPAC/Chemical Name
(S)-N-((5S,8S,11R,14S,17R)-11-((1H-indol-3-yl)methyl)-14-benzyl-5-carbamoyl-18-(1H-indol-3-yl)-8-isobutyl-15-methyl-7,10,13,16-tetraoxo-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)-2-amino-5-guanidinopentanamide 2,2,2-trifluoroacetate
InChi Key
GUDATFWCKFMCTO-RGVCNNQFSA-N
InChi Code
InChI=1S/C49H66N12O6S.C2HF3O2/c1-29(2)23-39(45(64)57-38(43(51)62)20-22-68-4)58-46(65)40(25-31-27-55-36-18-10-8-15-33(31)36)59-47(66)42(24-30-13-6-5-7-14-30)61(3)48(67)41(26-32-28-56-37-19-11-9-16-34(32)37)60-44(63)35(50)17-12-21-54-49(52)53;3-2(4,5)1(6)7/h5-11,13-16,18-19,27-29,35,38-42,55-56H,12,17,20-26,50H2,1-4H3,(H2,51,62)(H,57,64)(H,58,65)(H,59,66)(H,60,63)(H4,52,53,54);(H,6,7)/t35-,38-,39-,40+,41+,42-;/m0./s1
SMILES Code
CSCC[C@H](NC([C@@H](NC([C@H](NC([C@@H](N(C([C@@H](CC1=CNC2=CC=CC=C12)NC([C@H](CCCNC(N)=N)N)=O)=O)C)CC3=CC=CC=C3)=O)CC4=CNC5=CC=CC=C45)=O)CC(C)C)=O)C(N)=O.OC(C(F)(F)F)=O
Appearance
Solid powder
Purity
>98% (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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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
Solvent mg/mL mM comments
Solubility
DMF 30.0 28.16
DMSO 30.0 28.16
DMSO:PBS (pH 7.2) (1:3) 0.3 0.23
Ethanol 20.0 18.78
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 1,065.23 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