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Moguisteine

CAT: 0013-GTR19164340-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164340-01Size:100 mg
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Description
Moguisteine is a novel peripheral non-narcotic antitussive drug.
CAS Number
119637-67-1
Product Name Alternative
BBR-2173 | BBR2173 | BBR 2173
Purity
>98% (HPLC)
Solubility
Ethanol: 68 mg/mL (200.34 mM) ; DMSO: 68 mg/mL (200.34 mM)
Smiles
O=C (OCC) CC (N1C (COC2=CC=CC=C2OC) SCC1) =O
Molecular Formula
C16H21NO5S
Molecular Weight
339.41
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Ethyl 3- (2- ((2-methoxyphenoxy) methyl) thiazolidin-3-yl) -3-oxopropanoate

Chemical Information

Moguisteine
CAS Number119637-67-1
PubChem CID65935
IUPAC Nameethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanoate
Molecular FormulaC16H21NO5S
Molecular Weight339.4
XLogP2.3
Topological Polar Surface Area90.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count23
Formal Charge0
Complexity406
SMILES
CCOC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC
InChI
InChI=1S/C16H21NO5S/c1-3-21-16(19)10-14(18)17-8-9-23-15(17)11-22-13-7-5-4-6-12(13)20-2/h4-7,15H,3,8-11H2,1-2H3
InChIKey
WSYVIAQNTFPTBI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Moguisteine
CAS: 119637-67-1
CID: 65935
Formula: C16H21NO5S
MW: 339.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.4
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass339.11404394
Monoisotopic Mass339.11404394
Topological Polar Surface Area90.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity406
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
B2115-5.1Moguisteine

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