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GLL398

CAT: 0498-bs-7024C-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0498-bs-7024C-02Size:10 mg
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CAS Number
2077980-83-5
Conjugation
Unconjugated
Purity
98
Buffer
Powder
Solubility
Soluble in DMSO
Smiles
CCC(=C(C1C=CC(C=CC(O)=O)=CC=1)C1C=CC(=CC=1)B(O)O)C1C=CC=CC=1
Molecular Formula
C25 H23 B O4
Molecular Weight
398.26
InChI
InChI=1S/C25H23BO4/c1-2-23 (19-6-4-3-5-7-19) 25 (21-13-15-22 (16-14-21) 26 (29) 30) 20-11-8-18 (9-12-20) 10-17-24 (27) 28/h3-17,29-30H,2H2,1H3, (H,27,28) /b17-10+,25-23+
Storage Conditions
Store in dry, dark place at -20C for 1 year.
Shelf Life
1 year
Appearance
Solid Power.

Chemical Information

(E)-3-[4-[(E)-1-(4-boronophenyl)-2-phenylbut-1-enyl]phenyl]prop-2-enoic acid
CAS Number2077980-83-5
PubChem CID134827771
IUPAC Name(E)-3-[4-[(E)-1-(4-boronophenyl)-2-phenylbut-1-enyl]phenyl]prop-2-enoic acid
Molecular FormulaC25H23BO4
Molecular Weight398.3
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity605
SMILES
B(C1=CC=C(C=C1)/C(=C(/CC)\C2=CC=CC=C2)/C3=CC=C(C=C3)/C=C/C(=O)O)(O)O
InChI
InChI=1S/C25H23BO4/c1-2-23(19-6-4-3-5-7-19)25(21-13-15-22(16-14-21)26(29)30)20-11-8-18(9-12-20)10-17-24(27)28/h3-17,29-30H,2H2,1H3,(H,27,28)/b17-10+,25-23-
InChIKey
BINZFDGAOTWQNC-VZBZSUMNSA-N
Chemical Structure
2D Structure
2D structure of (E)-3-[4-[(E)-1-(4-boronophenyl)-2-phenylbut-1-enyl]phenyl]prop-2-enoic acid
CAS: 2077980-83-5
CID: 134827771
Formula: C25H23BO4
MW: 398.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight398.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass398.1689394
Monoisotopic Mass398.1689394
Topological Polar Surface Area77.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity605
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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