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

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

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

CAS: 871210-22-9

Formula: C14 H14 F13 N O2

Weight: 475.244

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Name： (4S,5R)-(-)-4-I-PROPYL-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-2-OXAZOLIDINONE
CAS： 871210-22-9
Synonyms： (4S,5R)-(-)-4-I-PROPYL-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-2-OXAZOLIDINONE
MDL.： MFCD09834834
H bond acceptor： 3
H bond donor： 1
Smile： CC(C)[C@H]1[C@H](OC(=O)N1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChi： InChI=1S/C14H14F13NO2/c1-5(2)7-6(30-8(29)28-7)3-4-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h5-7H,3-4H2,1-2H3,(H,28,29)/t6-,7+/m1/s1
InChiKey： InChIKey=KIONFYCZIQVYKJ-RQJHMYQMSA-N

Property

Melting Point： 96-99 DEG C
Comments： 01 SOLD UNDER LICENSE FOR RESEARCH PURPOSES ONLY
02 PCT US/60/661,914
SPECIFIC ROTATION: -46 DEG (C 0.43, CHCL3)
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