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DOPE-CF

CAT: 0013-GTR19339212-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19339212-01Size:50 mg
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Description
DOPE-CF is a pH-sensitive fluorescent probe that selectively labels ethanolamine phospholipid membranes. Its fluorescein-based signal increases with pH, enabling real-time tracking of membrane dynamics and vesicular trafficking in live-cell and in vitro assays.
CAS Number
384832-91-1
Molecular Weight
1136.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

9Z-octadecenoicacid,1,1'-[(1R)-1-[8-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphaoct-1-yl]-1,2-ethanediyl]ester,diammoniumsalt
CAS Number384832-91-1
PubChem CID137700491
IUPAC Nameazane;[(2R)-3-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]ethoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
Molecular FormulaC62H94N3O14P
Molecular Weight1136.4
Topological Polar Surface Area215
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count43
Heavy Atom Count80
Formal Charge0
Complexity1800
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)C1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O)OC(=O)CCCCCCC/C=C\CCCCCCCC.N.N
InChI
InChI=1S/C62H88NO14P.2H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-58(66)72-46-51(75-59(67)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)47-74-78(70,71)73-42-41-63-60(68)48-35-38-53-52(43-48)61(69)77-62(53)54-39-36-49(64)44-56(54)76-57-45-50(65)37-40-55(57)62;;/h17-20,35-40,43-45,51,64-65H,3-16,21-34,41-42,46-47H2,1-2H3,(H,63,68)(H,70,71);2*1H3/b19-17-,20-18-;;/t51-;;/m1../s1
InChIKey
SYTVVMALVQLZIE-NFESXEJCSA-N
Chemical Structure
2D Structure
2D structure of 9Z-octadecenoicacid,1,1'-[(1R)-1-[8-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphaoct-1-yl]-1,2-ethanediyl]ester,diammoniumsalt
CAS: 384832-91-1
CID: 137700491
Formula: C62H94N3O14P
MW: 1136.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1136.4
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count43
Exact Mass1135.64734168
Monoisotopic Mass1135.64734168
Topological Polar Surface Area215 Ų
Heavy Atom Count80
Formal Charge0
Complexity1800
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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T86296-01DOPE-CF
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