(4S,5R)-(-)-4-i-丙基-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-十三氟辛基)-2-噁唑烷酮

CAS号
871210-22-9
CCD编号
CCD00818298
分子式
C14 H14 F13 N O2
分子量
475.244

基本信息

产品名称: (4S,5R)-(-)-4-i-丙基-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-十三氟辛基)-2-噁唑烷酮
CAS: 871210-22-9
中文同义词: (4S,5R)-(-)-4-i-丙基-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-十三氟辛基)-2-噁唑烷酮
英文同义词: (4S,5R)-(-)-4-I-PROPYL-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-2-OXAZOLIDINONE
MDL号: MFCD09834834
氢键受体数量: 3
氢键供体数量: 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

性质

熔点: 96-99 DEG C
注解: 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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安全信息

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