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(4S,5R)-(-)-4-BENZYL-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-2-OXAZOLIDINONE

(4S,5R)-(-)-4-BENZYL-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-2-OXAZOLIDINONE

Name: (4S,5R)-(-)-4-BENZYL-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-2-OXAZOLIDINONE

CAS: 857637-92-4

Formula: C18 H14 F13 N O2

Weight: 523.288

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Name： (4S,5R)-(-)-4-BENZYL-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-2-OXAZOLIDINONE
CAS： 857637-92-4
Synonyms： (4S,5R)-(-)-4-BENZYL-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-2-OXAZOLIDINONE
MDL.： MFCD09834832
H bond acceptor： 3
H bond donor： 1
Smile： c1ccc(cc1)C[C@H]2[C@H](OC(=O)N2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChi： InChI=1S/C18H14F13NO2/c19-13(20,14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31)7-6-11-10(32-12(33)34-11)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,32,33)/t10-,11+/m0/s1
InChiKey： InChIKey=LPSJVRKHQCWHPG-WDEREUQCSA-N

Property

Melting Point： 90-95 DEG C
Comments： 01 SOLD UNDER LICENSE FOR RESEARCH PURPOSES ONLY
02 PATENT PCT US/60/661,914
SPECIFIC ROTATION: -32.2 DEG (C 1.09, CHCL3)
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