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Roflumilast

CAT: 0607-A4319-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-A4319-50Size:50 mg
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Description
PDE-4 inhibitor
CAS Number
162401-32-3
Product Name Alternative
3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide
Field of Research
Metabolism PDE
Purity
0.9908
Form
A solid
Solubility
insoluble in H2O; ≥20.2 mg/mL in DMSO; ≥9.94 mg/mL in EtOH with ultrasonic
Smiles
C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
Molecular Formula
C17H14Cl2F2N2O3
Molecular Weight
403.21
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Roflumilast

Roflumilast is a benzamide obtained by formal condensation of the carboxy group of 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid with the amino group of 3,5-dichloropyridin-4-amine. Used for treatment of bronchial asthma and chronic obstructive pulmonary disease. It has a role as an anti-asthmatic drug and a phosphodiesterase IV inhibitor. It is a member of benzamides, an aromatic ether, an organofluorine compound, a chloropyridine and a member of cyclopropanes.

CAS Number162401-32-3
PubChem CID449193
IUPAC Name3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide
Molecular FormulaC17H14Cl2F2N2O3
Molecular Weight403.2
XLogP4.6
Topological Polar Surface Area60.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity475
SMILES
C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
InChI
InChI=1S/C17H14Cl2F2N2O3/c18-11-6-22-7-12(19)15(11)23-16(24)10-3-4-13(26-17(20)21)14(5-10)25-8-9-1-2-9/h3-7,9,17H,1-2,8H2,(H,22,23,24)
InChIKey
MNDBXUUTURYVHR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Roflumilast
CAS: 162401-32-3
CID: 449193
Formula: C17H14Cl2F2N2O3
MW: 403.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight403.2
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass402.0349540
Monoisotopic Mass402.0349540
Topological Polar Surface Area60.5 Ų
Heavy Atom Count26
Formal Charge0
Complexity475
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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