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Tamsulosin EP Impurity C

CAT: 1299-RM-T131903-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-T131903-01Size:10 mg
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CAS Number
2244986-82-9
Synonyms
2-Methoxy-5-[ (2R) -2-[ (2-phenoxyethyl) amino] propyl] benzenesulfonamide
Molecular Formula
C18H24N2O4S
Molecular Weight
364.46
Target Alternative Name
Tamsulosin
Product Name Synonym
2-Methoxy-5-[ (2R) -2-[ (2-phenoxyethyl) amino] propyl] benzenesulfonamide

Chemical Information

De-O-ethoxy Tamsulosin
CAS Number2244986-82-9
PubChem CID96869335
IUPAC Name2-methoxy-5-[(2R)-2-(2-phenoxyethylamino)propyl]benzenesulfonamide
Molecular FormulaC18H24N2O4S
Molecular Weight364.5
XLogP2.4
Topological Polar Surface Area99
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count25
Formal Charge0
Complexity474
SMILES
C[C@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)NCCOC2=CC=CC=C2
InChI
InChI=1S/C18H24N2O4S/c1-14(20-10-11-24-16-6-4-3-5-7-16)12-15-8-9-17(23-2)18(13-15)25(19,21)22/h3-9,13-14,20H,10-12H2,1-2H3,(H2,19,21,22)/t14-/m1/s1
InChIKey
UERLZSSAWHCYEK-CQSZACIVSA-N
Chemical Structure
2D Structure
2D structure of De-O-ethoxy Tamsulosin
CAS: 2244986-82-9
CID: 96869335
Formula: C18H24N2O4S
MW: 364.5
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight364.5
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass364.14567842
Monoisotopic Mass364.14567842
Topological Polar Surface Area99 Ų
Heavy Atom Count25
Formal Charge0
Complexity474
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes