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ML-335

CAT: 1410-M33890-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M33890-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML-335 is a μ-δ isomer-targeted agonist, a μOR-δOR-biased ligand that can serve as a scaffold for the development of unique types of (isomer-biased) drugs.ML-335 is a MOR (μ-opioid receptor) /DOR (δ-opioid receptor) heterodimer, with anti-injury sensory activity and pain inhibitory activity.
CAS Number
1069498-96-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
408.53
Molecular Formula
C25H32N2O3
Notes
Research use only, not for human use.
Receptor
Opioid Receptor

Chemical Information

Ethyl 1-((4-acetamidophenyl)methyl)-4-(2-phenylethyl)piperidine-4-carboxylate
CAS Number1069498-96-9
PubChem CID23723457
IUPAC Nameethyl 1-[(4-acetamidophenyl)methyl]-4-(2-phenylethyl)piperidine-4-carboxylate
Molecular FormulaC25H32N2O3
Molecular Weight408.5
XLogP3.8
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count30
Formal Charge0
Complexity543
SMILES
CCOC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)NC(=O)C)CCC3=CC=CC=C3
InChI
InChI=1S/C25H32N2O3/c1-3-30-24(29)25(14-13-21-7-5-4-6-8-21)15-17-27(18-16-25)19-22-9-11-23(12-10-22)26-20(2)28/h4-12H,3,13-19H2,1-2H3,(H,26,28)
InChIKey
VUXRYYSKTWDPLO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 1-((4-acetamidophenyl)methyl)-4-(2-phenylethyl)piperidine-4-carboxylate
CAS: 1069498-96-9
CID: 23723457
Formula: C25H32N2O3
MW: 408.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight408.5
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass408.24129289
Monoisotopic Mass408.24129289
Topological Polar Surface Area58.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity543
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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Alternative Products

CatalogName
C4792-50ML-335
6887/10ML 335
A22244-50ML-335 50mg
A22244-5ML-335 5mg
A22244-2ML-335 2mg
A22244-10ML-335 10mg
A22244-200ML-335 200mg
A22244-25ML-335 25mg
A22244-100ML-335 100mg
A22244-10mM-DML-335 10mM * 1mL in DMSO

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