Clidinium bromide
analytical standard
Manufacturer: Supelco
CAS Number: 3485-62-9
Synonym(S): 3-Hydroxy-1-methylquinuclidinium bromide benzilate, 3-[(Hydroxydiphenylacetyl)oxy]-1-methyl-1-azoniabicyclo[2.2.2]octane bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | C0414-1-G | In Stock | ₹ 9,277.03 |
C0414 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,277.03
GST (18%): ₹ 1,669.865
Total Price: ₹ 10,946.895
grade
analytical standard
Quality Level
200
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
forensics and toxicologypharmaceutical (small molecule)veterinary
format
neat
SMILES string
Br.C[N]12CCC(CC1)C(C2)OC(=O)C(O)(c3ccccc3)c4ccccc4
InChI
1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H
InChI key
WVDSMJSQJXGCNY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Clidinium bromide | Sigma Aldrich | ₹ 40,756.13 |
Description
- General description: Clidinium bromide is an anticholinergic, antisecretory and antispasmodic drug, widely used in treating anxiety-related conditions and spastic colon by inhibiting the action of parasympathetic innervations thus decreasing the secretions of stomach acid and slowing the intestines.[1][2]
- Application: Clidinium bromide has been used as an analytical standard for the quantification of the analyte in pharmaceutical formulations[3][1][2] using different analytical techniques.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 200
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)veterinary
format: neat
SMILES string: Br.C[N]12CCC(CC1)C(C2)OC(=O)C(O)(c3ccccc3)c4ccccc4
InChI: 1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H
InChI key: WVDSMJSQJXGCNY-UHFFFAOYSA-N
grade: drug standard
Quality Level: 100
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): environmentalpharmaceutical (small molecule)
format: single component solution
SMILES string: CN1[C@@H](CCC1=O)c2cccnc2
InChI: 1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1
InChI key: __
grade: pharmaceutical primary standard
Quality Level: __
technique(s): __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
InChI: 1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
InChI key: FAKRSMQSSFJEIM-RQJHMYQMSA-N
