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You can also order by e-mail: info@biomol.com
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BODIPY 480/508-cholesteryl oleate is a cell-permeable and fluorescently tagged derivative of... more
Product information "BODIPY 480/508-Cholesteryl Oleate"
BODIPY 480/508-cholesteryl oleate is a cell-permeable and fluorescently tagged derivative of cholesteryl oleate (Cay-26472). BODIPY 480/508-cholesteryl oleate displays excitation/emission maxima of 480/508 nm, respectively, and has been used to monitor cholesterol trafficking in HeLa cells.Formal Name: (3S,8S,9S,10R,13R,14S,17R)-17-((R)-4-(5,5-difluoro-1,3,7,9-tetramethyl-5H-4lambda4,5lambda4-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-yl oleate. Synonyms: BODIPY 480/508-Cholesterol Oleate. Molecular Formula: C54H83BF2N2O2. Formula Weight: 841.1. Purity: >95%. Emission: 508 nm. Excitation: 480 nm. Formulation: (Request formulation change), A solution in methyl acetate. Solubility: Chloroform: 1 mg/ml, Methyl Acetate: 1 mg/ml. SMILES: C[C@@H]([C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C)CCC5=C6[N+]([B-](F)(F)N7C5=C(C)C=C7C)=C(C)C=C6C. InChi Code: InChI=1S/C54H83BF2N2O2/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-50(60)61-44-31-33-53(7)43(37-44)26-28-45-48-30-29-47(54(48,8)34-32-49(45)53)38(2)25-27-46-51-39(3)35-41(5)58(51)55(56,57)59-42(6)36-40(4)52(46)59/h16-17,26,35-36,38,44-45,47-49H,9-15,18-25,27-34,37H2,1-8H3/b17-16-/t38-,44+,45+,47-,48+,49+,53+,54-/m1/s1. InChi Key: RWSUDLPHNQFXGV-IHRKHWEHSA-N.
Keywords: | BODIPY 480/508-Cholesterol Oleate, (3S,8S,9S,10R,13R,14S,17R)-17-((R)-4-(5,5-difluoro-1,3,7,9-tetramethyl-5H-4lambda4,5lambda4-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- |
Supplier: | Cayman Chemical |
Supplier-Nr: | 39685 |
Properties
Application: | Fluorescently tagged cholesterol ester, cholesterol trafficking monitoring |
MW: | 841.1 D |
Formula: | C54H83BF2N2O2 |
Purity: | >95% |
Format: | Solution |
Database Information
Handling & Safety
Storage: | -80°C |
Shipping: | -80°C (International: -80°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H225, H319, H336, H333 |
P Phrases: | P210, P240, P241, P242, P243, P261, P264, P271, P280, P312, P303+P361+P353, P304+P340, P305+P351+P338, P337+P313, P370+P378, P405, P403+P233, P403+P235, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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