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PD184352 (CI-1040)

CAT: 0607-A1792-100Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0607-A1792-100Size:100 mg
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Description
Selective MEK inhibitor
CAS Number
212631-79-3
Product Name Alternative
2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide
Field of Research
MAPK Signaling MEK1 2
Purity
0.9941
Form
A solid
Solubility
≥47.9 mg/mL in DMSO; insoluble in H2O; ≥12.5 mg/mL in EtOH with ultrasonic
Smiles
C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)Cl
Molecular Formula
C17H14ClF2IN2O2
Molecular Weight
478.67
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Ci-1040

2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide is an aminobenzoic acid.

CAS Number212631-79-3
PubChem CID6918454
IUPAC Name2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide
Molecular FormulaC17H14ClF2IN2O2
Molecular Weight478.7
XLogP5.6
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity472
SMILES
C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)Cl
InChI
InChI=1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24)
InChIKey
GFMMXOIFOQCCGU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ci-1040
CAS: 212631-79-3
CID: 6918454
Formula: C17H14ClF2IN2O2
MW: 478.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight478.7
XLogP35.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass477.97566
Monoisotopic Mass477.97566
Topological Polar Surface Area50.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity472
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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