Y0001929
Tiotropium for system suitability 1
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 411207-31-3
Synonym(S): Tiotropium bromide monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | Y0001929-10-MG | In Stock | ₹ 14,072.50 |
Y0001929 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 14,072.50
GST (18%): ₹ 2,533.05
Total Price: ₹ 16,605.55
grade
pharmaceutical primary standard
API family
tiotropium
manufacturer/tradename
EDQM
format
neat
storage temp.
2-8°C
SMILES string
[H]O[H].O=C(C(C1=C([H])C([H])=C([H])S1)(O[H])C2=C([H])C([H])=C([H])S2)O[C@@]3([H])C([H])([H])[C@@]4([H])[C@@]5([H])[C@@](O5)([H])[C@](C3([H])[H])([H])[N+]4(C([H])([H])[H])C([H])([H])[H].[Br-]
InChI
1S/C19H22NO4S2.BrH.H2O/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;1H2/q+1;;/p-1/t11?,12-,13+,16?,17?;;
InChI key
MQLXPRBEAHBZTK-YQMLGFMRSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tiotropium Bromide Monohydrate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 38,159.76 | |
| | Sigma Aldrich Fine Chemicals Biosciences Tiotropium bromide monohydrate >=98% (HPLC) | 411207-31-3 | MFCD23704176 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,826.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tiotropium bromide monohydrate European Pharmacopoeia (EP) Reference Standard | 411207-31-3 | MFCD23704176 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tiotropium for system suitability 1 European Pharmacopoeia (EP) Reference Standard | 411207-31-3 | MFCD23704176 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | Tiotropium bromide monohydrate | Sigma Aldrich | ₹ 16,107.60 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Tiotropium for system suitability 1 EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - STOT SE 1 - STOT SE 3
Target Organs
Central nervous system, Urinary tract,Respiratory system,Gastro-intestinal system,Kidney,Heart
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: tiotropium
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: [H]O[H].O=C(C(C1=C([H])C([H])=C([H])S1)(O[H])C2=C([H])C([H])=C([H])S2)O[C@@]3([H])C([H])([H])[C@@]4([H])[C@@]5([H])[C@@](O5)([H])[C@](C3([H])[H])([H])[N+]4(C([H])([H])[H])C([H])([H])[H].[Br-]
InChI: 1S/C19H22NO4S2.BrH.H2O/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;1H2/q+1;;/p-1/t11?,12-,13+,16?,17?;;
InChI key: MQLXPRBEAHBZTK-YQMLGFMRSA-M
grade:
pharmaceutical primary standard
API family:
tiotropium
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
[H]O[H].O=C(C(C1=C([H])C([H])=C([H])S1)(O[H])C2=C([H])C([H])=C([H])S2)O[C@@]3([H])C([H])([H])[C@@]4([H])[C@@]5([H])[C@@](O5)([H])[C@](C3([H])[H])([H])[N+]4(C([H])([H])[H])C([H])([H])[H].[Br-]
InChI:
1S/C19H22NO4S2.BrH.H2O/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;1H2/q+1;;/p-1/t11?,12-,13+,16?,17?;;
InChI key:
MQLXPRBEAHBZTK-YQMLGFMRSA-M
grade: pharmaceutical primary standard
API family: minocycline
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChI: 1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
InChI key: GLMUAFMGXXHGLU-VQAITOIOSA-N
grade:
pharmaceutical primary standard
API family:
minocycline
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChI:
1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
InChI key:
GLMUAFMGXXHGLU-VQAITOIOSA-N
grade: pharmaceutical primary standard
API family: quercitrin
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI: 1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChI key: OXGUCUVFOIWWQJ-HQBVPOQASA-N
grade:
pharmaceutical primary standard
API family:
quercitrin
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI:
1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChI key:
OXGUCUVFOIWWQJ-HQBVPOQASA-N
grade: pharmaceutical primary standard
API family: saikosaponin
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)26(45)17-40(39,42)7/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22-,23-,24-,25-,26+,27+,28+,29-,30+,31-,32-,33+,34+,35+,37+,38+,39-,40+,41-,42+/m1/s1
InChI key: KYWSCMDFVARMPN-MSSMMRRTSA-N
grade:
pharmaceutical primary standard
API family:
saikosaponin
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)26(45)17-40(39,42)7/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22-,23-,24-,25-,26+,27+,28+,29-,30+,31-,32-,33+,34+,35+,37+,38+,39-,40+,41-,42+/m1/s1
InChI key:
KYWSCMDFVARMPN-MSSMMRRTSA-N