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DiFMUP

CAT: 0013-GTR19194699-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19194699-03Size:1 ml x 10 mM (in DMSO)
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Description
DiFMUP
CAS Number
214491-43-7
Field of Research
Metabolism Research
Purity
98.93% (May vary between batches)
Smiles
O=C1OC=2C (F) =C (OP (=O) (O) O) C (F) =CC2C (=C1) C
Molecular Formula
C10H7F2O6P
Molecular Weight
292.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6,8-Difluoro-4-methylumbelliferyl phosphate

6,8-difluoro-4-methylumbelliferyl phosphate is a member of coumarins. It is functionally related to a coumarin. It is a conjugate acid of a 6,8-difluoro-4-methylumbelliferyl phosphate (2-).

CAS Number214491-43-7
PubChem CID2786976
IUPAC Name(6,8-difluoro-4-methyl-2-oxochromen-7-yl) dihydrogen phosphate
Molecular FormulaC10H7F2O6P
Molecular Weight292.13
XLogP0.4
Topological Polar Surface Area93.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity461
SMILES
CC1=CC(=O)OC2=C(C(=C(C=C12)F)OP(=O)(O)O)F
InChI
InChI=1S/C10H7F2O6P/c1-4-2-7(13)17-9-5(4)3-6(11)10(8(9)12)18-19(14,15)16/h2-3H,1H3,(H2,14,15,16)
InChIKey
DZANYXOTJVLAEE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,8-Difluoro-4-methylumbelliferyl phosphate
CAS: 214491-43-7
CID: 2786976
Formula: C10H7F2O6P
MW: 292.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight292.13
XLogP30.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass291.99483126
Monoisotopic Mass291.99483126
Topological Polar Surface Area93.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity461
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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