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Tiotropium-d3 Bromide

CAT: 0572-TRC-T444852-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-T444852-5MGSize:5 mg
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CAS Number
1127226-56-5
Synonyms
3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2-hydroxy-2,2-di-2-thienylacetyl)oxy]-9-methyl-9-(methyl-d3)-, bromide (1:1), (1α,2β,4β,5α,7β)-; Tiotropium-d3 Bromide; Tiotropium-(N-methyl-d3) bromide; (1α,2β,4β,5α,7β)-7-[(2-Hydroxy-2,2-di-2-thienylacetyl)oxy]-9-methyl-9-(methyl-d3)-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide; Tiotropium-D3 (N-methyl-D3) bromide
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
[Br-].[2H]C([2H])([2H])[N+]1(C)[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)C(O)(c4cccs4)c5cccs5
Molecular Formula
C19 D3 H19 N O4 S2 . Br
Molecular Weight
475.435
InChI
InChI=1S/C19H22NO4S2.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H/q+1;/p-1/t11-,12-,13+,16-,17+;/i1D3;/t11-,12-,13+,16-,17+,20?;
Additionnal Information
IUPAC name: [(1R,2R,4S,5S)-9-methyl-9-(trideuteriomethyl)-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] 2-hydroxy-2,2-bis(2-thienyl)acetate bromide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Tiotropium-d3 Bromide
CAS Number1127226-56-5
PubChem CID46783583
IUPAC Name[9-methyl-9-(trideuteriomethyl)-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate bromide
Molecular FormulaC19H22BrNO4S2
Molecular Weight475.4
Topological Polar Surface Area116
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity564
SMILES
[2H]C([2H])([2H])[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]
InChI
InChI=1S/C19H22NO4S2.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H/q+1;/p-1/i1D3;
InChIKey
DQHNAVOVODVIMG-NIIDSAIPSA-M
Chemical Structure
2D Structure
2D structure of Tiotropium-d3 Bromide
CAS: 1127226-56-5
CID: 46783583
Formula: C19H22BrNO4S2
MW: 475.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight475.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass474.03619
Monoisotopic Mass474.03619
Topological Polar Surface Area116 Ų
Heavy Atom Count27
Formal Charge0
Complexity564
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes