MedKoo Cat#: 128958 | Name: ​RGDV TFA
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Description:

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

RGDV is a tetrapeptide that contains an arginine-glycine-aspartate (RGD) motif, a sequence that acts as a recognition site for various adhesion proteins.

Chemical Structure

​RGDV TFA
​RGDV TFA
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 128958

Name: ​RGDV TFA

CAS#: N/A

Chemical Formula: C19H32F3N7O9

Exact Mass: 559.2214

Molecular Weight: 559.50

Elemental Analysis: C, 40.79; H, 5.77; F, 10.19; N, 17.52; O, 25.74

Price and Availability

Size Price Availability Quantity
1mg USD 250.00 2 Weeks
5mg USD 650.00 2 Weeks
10mg USD 950.00 2 Weeks
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Related CAS #
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Synonym
​RGDV TFA; ​Arg-Gly-Asp-Val-OH; ​RGDV (trifluoroacetate salt)
IUPAC/Chemical Name
(6S,12S,15S)-1,6-diamino-12-(carboxymethyl)-1-imino-15-isopropyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid--2,2,2-trifluoroacetic acid (1/1)
InChi Key
ZCTAWGFLPLOTHC-JMHMRROLSA-N
InChi Code
InChI=1S/C17H31N7O7.C2HF3O2/c1-8(2)13(16(30)31)24-15(29)10(6-12(26)27)23-11(25)7-22-14(28)9(18)4-3-5-21-17(19)20;3-2(4,5)1(6)7/h8-10,13H,3-7,18H2,1-2H3,(H,22,28)(H,23,25)(H,24,29)(H,26,27)(H,30,31)(H4,19,20,21);(H,6,7)/t9-,10-,13-;/m0./s1
SMILES Code
CC(C)[C@@H](C(O)=O)NC([C@H](CC(O)=O)NC(CNC([C@@H](N)CCCNC(N)=N)=O)=O)=O.OC(C(F)(F)F)=O
Appearance
To be determined
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

Preparing Stock Solutions

The following data is based on the product molecular weight 559.50 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
1. Park, H.S., Kim, C., and Kang, Y.K. Preferred conformations of RGDX tetrapeptides to inhibit the binding of fibrinogen to platelets. Biopolymers 63(5), 298-313 (2002). 2. Tranqui, L., Andrieux, A., Hudry-Clergeon, G., et al. Differential structural requirements for fibrinogen binding to platelets and to endothelial cells. J. Cell Biol. 108(6), 2519-2527 (1989). 3. Zhang, X., Zhang, J., Liu, W., et al. Exploring the action of RGDV-gemcitabine on tumor metastasis, tumor growth and possible action pathway. Sci. Rep. 10(1), 15729 (2020).