2H-Cho-Arg (TFA), 99.0%
cas: 1609010-59-4 — see every product listed under this CAS number, including other names
2H-Cho-Arg (TFA), 99.0% (CAS 1609010-59-4) is a chemical reagent available from Chemat. Available pack sizes: 5 mg (11.29 mM * 500 μL in Ethanol), 1 mg (11.29 mM * 100 μL in Ethanol). Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-138913-5 mg (11.29 mM * 500 μL in Ethanol) |
| cas | 1609010-59-4 |
| size | 5 mg (11.29 mM * 500 μL in Ethanol) |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg (11.29 mM * 500 μL in Ethanol) | 1629.30 Pln | |
| MedChemExpress | 1 mg (11.29 mM * 100 μL in Ethanol) | 719.08 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.0% |
[(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) (CAS 1609010-59-4) is a chemical compound with the molecular formula C43H73F6N5O7 and a molecular weight of 886.1 g/mol. IUPAC name: [(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). InChIKey: VOJMFRVKQJJEJI-SKZSWDEZSA-N.
| Molecular formula | C43H73F6N5O7 |
|---|---|
| Molecular weight | 886.1 g/mol |
| IUPAC name | [(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) |
| InChIKey | VOJMFRVKQJJEJI-SKZSWDEZSA-N |
| 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 by PubChem (NCBI)