Loading...
Chemical structure of 2H-Cho-Arg (trifluoroacetate salt)

GC42161

2H-Cho-Arg (trifluoroacetate salt)

Also known as [(4S)-4-azaniumyl-5-[[6-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-oxohexyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;bis(2,2,2-trifluoroacetate)

2H-Cho-Arg is a steroid-based cationic lipid that contains a 2H-cholesterol skeleton coupled to an L-arginine head group and can be used to facilitate gene transfection

ChemicalCAS1609010-59-4MW886.1FormulaC39H73N5O3•2CF3COO
CAS number
1609010-59-4
Molecular weight
886.1
Formula
C39H73N5O3•2CF3COO
Solubility
DMF： 50 mg/ml,DMSO： 50 mg/ml,Ethanol： 50 mg/ml,Ethanol：PBS (pH 7·2) (1：3)： 0·25 mg/ml
InChIKey
VOJMFRVKQJJEJI-SKZSWDEZSA-N
Catalogue number
GC42161
Brand
GLPBIO
Computed properties PubChem CID 137700523 · TPSA 229 Ų · H-bond donors 5 · H-bond acceptors 13
TPSA
229 Ų
H-bond donors
5
H-bond acceptors
13
Rotatable bonds
18
Heavy atoms
61

SMILES C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)OC(=O)CCCCCNC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])C)C.C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-]

Computed descriptors from PubChem (CID 137700523), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.