TA9H98DB1FB7
Targetmol Chemicals Inc.
BODIPY-Cholesterol
Iupac Name
(3S,8S,9S,10R,13R,14S,17R)-17-((R)-4-(5,5-difluoro-1,7,9-trimethyl-3-methylene-3H,5H-5lambda4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)butan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Inchi Code
1S/C36H51BF2N2O/c1-21(8-10-29-33-22(2)18-24(4)40(33)37(38,39)41-25(5)19-23(3)34(29)41)30-12-13-31-28-11-9-26-20-27(42)14-16-35(26,6)32(28)15-17-36(30,31)7/h9,18-19,21,27-28,30-32,40,42H,4,8,10-17,20H2,1-3,5-7H3/t21-,27+,28+,30-,31+,32+,35+,36-/m1/s1
InChI key
ORZLOFCBWKHMAK-ZVEUZXBYSA-N
storage temp.
Purity
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Physical Form
Product Link
MSDS
https://www.targetmol.com/compound/bodipy-cholesterol
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