(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide

CAT:
572-TRC-H941715-50MG
Size:
50 mg

For Laboratory Research Only. Not for Clinical or Personal Use.

  • Availability: 24/48H Stock Items & 2 to 6 Weeks non Stock Items.
  • Dry Ice Shipment: No
(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide - image 1
(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide - image 2
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(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide

  • Synonyms:

    8-Azoniabicyclo[3.2.1]oct-6-ene, 3-[(hydroxydi-2-thienylacetyl)oxy]-8,8-dimethyl-, bromide, (3-endo)- (9CI); 8-Azoniabicyclo[3.2.1]oct-6-ene, 3-[(hydroxydi-2-thienylacetyl)oxy]-8,8-dimethyl-, bromide, endo-; 8-Azoniabicyclo[3.2.1]oct-6-ene, 3-[(2-hydroxy-2,2-di-2-thienylacetyl)oxy]-8,8-dimethyl-, bromide (1:1), (3-endo)-; Tiotropium Bromide Monohydrate Imp C (EP)
  • Hazard Statement:

    Causes skin irritation.
  • Purity:

    >95% (HPLC)
  • Smiles:

    [Br-].C[N+]1(C)[C@@H]2C[C@H](C[C@H]1C=C2)OC(=O)C(O)(c3cccs3)c4cccs4
  • Molecular Formula:

    C19 H22 N O3 S2 . Br
  • Molecular Weight:

    456.42
  • InChI:

    InChI=1S/C19H22NO3S2.BrH/c1-20(2)13-7-8-14(20)12-15(11-13)23-18(21)19(22,16-5-3-9-24-16)17-6-4-10-25-17;/h3-10,13-15,22H,11-12H2,1-2H3;1H/q+1;/p-1/t13-,14+,15+;
  • Additionnal Information:

    IUPAC name: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide
  • Shipping Conditions:

    Room Temperature
  • Storage Conditions:

    -20°C
  • CAS Number:

    136310-95-7