CAS RN 84355-09-9

IUPAC Namn: —

Synonymer: —

Molekylvikt (g/mol): —

Molekylär sammansättning: —

InChi Key: —

SMILES: —

1 – 1 av 1 Resultat

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel	C14H18F6N2O6S2
Rekommenderad förvaring	+4°C
InChI formel	InChI=1S/C14H18F6N2O6S2/c1-27-9(23)7(21-11(25)13(15,16)17)3-5-29-30-6-4-8(10(24)28-2)22-12(26)14(18,19)20/h7-8H,3-6H2,1-2H3,(H,21,25)(H,22,26)/t7-,8-/m0/s1
Formel vikt	488.051
IUPAC-namn	methyl (2S)-4-[[(3S)-4-methoxy-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]butyl]disulfanyl]-2-[(2,2,2-trifluoroacetyl)amino]butanoate
CAS	84355-09-9
LEDER	COC(=O)[C@H](CCSSCC[C@H](NC(=O)C(F)(F)F)C(=O)OC)NC(=O)C(F)(F)F
Molekylvikt (g/mol)	488.42
Synonym	4,4'-Dithiobis[2-[(trifluoroacetyl)amino]-butanoic Acid Dimethyl Ester,(2S,2'S)-4,4'-Dithiobis[2-[(2,2,2-trifluoroacetyl)amino]-butanoic Acid 1,1'-Dimethyl Ester
Kemiskt namn eller material	N,N'-Bis(trifluoroacetyl)-L-homocystine Dimethyl Ester