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CAT: 0013-GTR19238086-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19238086-01Size:50 mg
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Description
This small molecule compound functions as a stabilizer of ryanodine receptor (RyR) channels. It is a valuable research tool for investigating calcium signaling in cardiac and skeletal muscle physiology, applicable in both in vitro assays and in vivo experimental models.
CAS Number
1467605-57-7
Smiles
O=C (O) C1=CC=C (C=C1) CN2CC3=CC (OC) =CC=C3SCC2
Molecular Formula
C18H19NO3S
Molecular Weight
329.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Arm-210
CAS Number1467605-57-7
PubChem CID71761628
IUPAC Name4-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)methyl]benzoic acid
Molecular FormulaC18H19NO3S
Molecular Weight329.4
XLogP0.8
Topological Polar Surface Area75.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity398
SMILES
COC1=CC2=C(C=C1)SCCN(C2)CC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C18H19NO3S/c1-22-16-6-7-17-15(10-16)12-19(8-9-23-17)11-13-2-4-14(5-3-13)18(20)21/h2-7,10H,8-9,11-12H2,1H3,(H,20,21)
InChIKey
JIGDAUOKKYKRKO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Arm-210
CAS: 1467605-57-7
CID: 71761628
Formula: C18H19NO3S
MW: 329.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.4
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass329.10856464
Monoisotopic Mass329.10856464
Topological Polar Surface Area75.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity398
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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CatalogName
T89256-01Surlorian

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