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Tamsulosin EP Impurity H

CAT: 1596-AR-T01151-01Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-T01151-01Size:25 Units
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1329611-47-3
Synonyms
(R) -N- (2- (2-ethoxyphenoxy) ethyl) -1- (4-methoxyphenyl) propan-2-amine; (R) -Des (aminosulfonyl) Tamsulosin
Molecular Formula
C20H27NO3
Molecular Weight
329.44
API Name
Tamsulosin

Chemical Information

(2R)-N-(2-(2-Ethoxyphenoxy)ethyl)-1-(4-methoxyphenyl)propan-2-amine
CAS Number1329611-47-3
PubChem CID71315223
IUPAC Name(2R)-N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxyphenyl)propan-2-amine
Molecular FormulaC20H27NO3
Molecular Weight329.4
XLogP4.2
Topological Polar Surface Area39.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count24
Formal Charge0
Complexity318
SMILES
CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC=C(C=C2)OC
InChI
InChI=1S/C20H27NO3/c1-4-23-19-7-5-6-8-20(19)24-14-13-21-16(2)15-17-9-11-18(22-3)12-10-17/h5-12,16,21H,4,13-15H2,1-3H3/t16-/m1/s1
InChIKey
IBSHYZYWVDSBOI-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of (2R)-N-(2-(2-Ethoxyphenoxy)ethyl)-1-(4-methoxyphenyl)propan-2-amine
CAS: 1329611-47-3
CID: 71315223
Formula: C20H27NO3
MW: 329.4
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.4
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass329.19909372
Monoisotopic Mass329.19909372
Topological Polar Surface Area39.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity318
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

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