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4-DAMP

CAT: 1106-BML-C104-0050Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1106-BML-C104-0050Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1952-15-4
Certification
RUO
Target
Acetylcholine receptor
Type
Ligand
Stability
As indicated on product label or CoA when stored as recommended. Store, as supplied, at room temperature for up to 1 year. Store solutions at -20°C for up to 3 months.
Purity
≥98% (HPLC)
Solubility
Soluble in DMSO and warm water.
Molecular Formula
C 21 H 26 INO 2
Molecular Weight
451.3
Shipping Conditions
Ambient Temperature
Storage Conditions
Ambient
Appearance
White solid.

Chemical Information

D-104 (FDA NDC: 58264-0110)

4-DAMP methiodide is a quaternary ammonium salt obtained by combining equimolar amounts of 4-diphenylacetoxy-N-methylpiperidine and iodomethane. It has a role as a cholinergic antagonist and a muscarinic antagonist. It is an iodide salt and a quaternary ammonium salt. It contains a 4-DAMP(1+).

CAS Number1952-15-4
PubChem CID3014059
IUPAC Name(1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate iodide
Molecular FormulaC21H26INO2
Molecular Weight451.3
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity380
SMILES
C[N+]1(CCC(CC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C.[I-]
InChI
InChI=1S/C21H26NO2.HI/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18;/h3-12,19-20H,13-16H2,1-2H3;1H/q+1;/p-1
InChIKey
WWJHRSCUAQPFQO-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of D-104 (FDA NDC: 58264-0110)
CAS: 1952-15-4
CID: 3014059
Formula: C21H26INO2
MW: 451.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight451.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass451.10083
Monoisotopic Mass451.10083
Topological Polar Surface Area26.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity380
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes