4-DAMP

CAT: 0607-B6317-100Size: 100 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0607-B6317-100Size:100 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

A M3 cholinergic receptor antagonist

CAS Number

1952-15-4

Product Name Alternative

4-(2,2-diphenylacetoxy)-1,1-dimethylpiperidin-1-ium iodide

Field of Research

Neuroscience Muscarinic Receptor

Purity

0.98

Form

A solid

Solubility

insoluble in H2O; insoluble in EtOH; ≥17.45 mg/mL in DMSO

Smiles

O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)OC3CC[N+](C)(C)CC3.[I-]

Molecular Formula

C21H26INO2

Molecular Weight

451.33

Shipping Conditions

Blue ice

Storage Conditions

Store at RT.

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 Number	1952-15-4
PubChem CID	3014059
IUPAC Name	(1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate iodide
Molecular Formula	C21H26INO2
Molecular Weight	451.3
Topological Polar Surface Area	26.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Heavy Atom Count	25
Formal Charge	0
Complexity	380

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

CAS: 1952-15-4

CID: 3014059

Formula: C21H26INO2

MW: 451.3

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	451.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	451.10083
Monoisotopic Mass	451.10083
Topological Polar Surface Area	26.3 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	380
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
B6001-5.1	4-Methylumbelliferone (4-MU)
B6001-500	4-Methylumbelliferone (4-MU)
BA9807-50	4-Hydroxy-4-methylcyclohexanone
BA1952-1	4-Deoxy-4α-phorbol
B6001-100	4-Methylumbelliferone (4-MU)
C8681-100	4- (4-Acetyl-phenoxy) -butyric acid
BA8413-100	Aftin-4
BA5971-5	FEN1-IN-4
BA7869-10	C14-4
C6886-500	4-Ethoxyphenol

Alternative Products

Catalog	Name
432027-01	4-DAMP
HY-134081	Desiodomethyl 4-DAMP
TRC-D136402-5MG	4-DAMP-d3
NU-430-1	DAMPαS
NI02226	IDA-dAMP
BLG-D077-25	ε-5′-dAMP
dNMP012-100	DAMP Disodium Salt
M-NU-152S	2'-Fluoro-dAMP
BLG-D081-25	MANT-5′-dAMP

4-DAMP

Chemical Information

Related Products

Alternative Products

Popular Products