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U-37883A

CAT: 1106-BML-KC159-0005Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1106-BML-KC159-0005Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
57568-80-6
Product Name Alternative
N- (1-Adamantyl) -N’-cyclohexyl-4-morpholinecarboxamidine . HCl
Certification
RUO
Target
Potassium channel
Type
Blocker
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 1 month.
Purity
≥98% (TLC)
Solubility
Soluble in water (5mg/ml) .
Molecular Formula
C 21 H 35 N 3 O . HCl
Molecular Weight
382
Shipping Conditions
Ambient Temperature
Storage Conditions
Ambient
Appearance
White to off-white solid

Chemical Information

4-Morpholinecarboximidamide, N-cyclohexyl-N'-tricyclo(3.3.1.13,7)dec-1-yl-, hydrochloride (1:1)

an antagonist of vascular ATP-sensitive potassium channel openers; structure given in first source

CAS Number57568-80-6
PubChem CID64392
IUPAC NameN-(1-adamantyl)-N'-cyclohexylmorpholine-4-carboximidamide;hydrochloride
Molecular FormulaC21H36ClN3O
Molecular Weight382.0
Topological Polar Surface Area36.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity464
SMILES
C1CCC(CC1)N=C(NC23CC4CC(C2)CC(C4)C3)N5CCOCC5.Cl
InChI
InChI=1S/C21H35N3O.ClH/c1-2-4-19(5-3-1)22-20(24-6-8-25-9-7-24)23-21-13-16-10-17(14-21)12-18(11-16)15-21;/h16-19H,1-15H2,(H,22,23);1H
InChIKey
FZALCKUJYZCDOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Morpholinecarboximidamide, N-cyclohexyl-N'-tricyclo(3.3.1.13,7)dec-1-yl-, hydrochloride (1:1)
CAS: 57568-80-6
CID: 64392
Formula: C21H36ClN3O
MW: 382.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight382.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass381.2546905
Monoisotopic Mass381.2546905
Topological Polar Surface Area36.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity464
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

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