56581
Sodium perchlorate monohydrate
suitable for HPLC, LiChropur™, 99.0-101.0% (T)
Manufacturer: Supelco
CAS Number: 7791-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 56581-50-G | In Stock | ₹ 6,559.95 |
| 250 G | 56581-250-G | In Stock | ₹ 23,912.43 |
56581 - 50 G
In Stock
Quantity
1
Base Price: ₹ 6,559.95
GST (18%): ₹ 1,180.791
Total Price: ₹ 7,740.741
Assay
99.0-101.0% (T)
form
solid
manufacturer/tradename
LiChropur™
technique(s)
HPLC: suitable
pH
4.5-8.0
solubility
H2O: 5%, clear, colorless
λ
10 % in water
UV absorption
λ: 210 nm Amax: ≤0.1λ: 220 nm Amax: ≤0.05λ: 230 nm Amax: ≤0.03λ: 240 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string
O.[Na+].[O-]Cl(=O)(=O)=O
InChI
1S/ClHO4.Na.H2O/c2-1(3,4)5;;/h(H,2,3,4,5);;1H2/q;+1;/p-1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium perchlorate monohydrate ACS reagent | 7791-07-3 | MFCD00149164 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,067.44 | |
 | Sodium perchlorate monohydrate | Supelco | ₹ 20,480.00 - ₹ 13,65,410.00 | |
 | Sodium perchlorate monohydrate | Sigma Aldrich | ₹ 13,065.78 | |
| | Sodium perchlorate monohydrate | Supelco | ₹ 20,480.00 - ₹ 13,65,410.00 | |
| | Sodium perchlorate monohydrate | Sigma Aldrich | ₹ 13,065.78 | |
 | 7791-07-3 | SODIUM PERCHLORATE MONOHYDRATE | A2B Chem | -- |
Related Products
Description
- Application: Sodium perchlorate monohydrate along with acetonitrile may be used as a mobile phase in:Determination of methenamine, methenamine mandelate and methenamine hippurate in pharmaceutical preparations using ion-exchange high-performance liquid chromatography (HPLC).[1]Development and validation of RP-HPLC method for the dissolution and assay of etoricoxib in pharmaceutical dosage forms.[2]Determination of nitrate and nitrite by HPLC in human plasma.[3]
- Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P220 - P264 - P280 - P301 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Ox. Sol. 1
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: 99.0-101.0% (T)
form: solid
manufacturer/tradename: LiChropur™
technique(s): HPLC: suitable
pH: 4.5-8.0
solubility: H2O: 5%, clear, colorless
λ: 10 % in water
UV absorption: λ: 210 nm Amax: ≤0.1λ: 220 nm Amax: ≤0.05λ: 230 nm Amax: ≤0.03λ: 240 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string: O.[Na+].[O-]Cl(=O)(=O)=O
InChI: 1S/ClHO4.Na.H2O/c2-1(3,4)5;;/h(H,2,3,4,5);;1H2/q;+1;/p-1
Assay:
99.0-101.0% (T)
form:
solid
manufacturer/tradename:
LiChropur™
technique(s):
HPLC: suitable
pH:
4.5-8.0
solubility:
H2O: 5%, clear, colorless
λ:
10 % in water
UV absorption:
λ: 210 nm Amax: ≤0.1λ: 220 nm Amax: ≤0.05λ: 230 nm Amax: ≤0.03λ: 240 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string:
O.[Na+].[O-]Cl(=O)(=O)=O
InChI:
1S/ClHO4.Na.H2O/c2-1(3,4)5;;/h(H,2,3,4,5);;1H2/q;+1;/p-1
Assay: ≥95.0%
form: solid
manufacturer/tradename: __
technique(s): __
pH: __
solubility: __
λ: __
UV absorption: __
SMILES string: CC(C)(C)OC(=O)Nc1ccc(cc1)B(O)O
InChI: 1S/C11H16BNO4/c1-11(2,3)17-10(14)13-9-6-4-8(5-7-9)12(15)16/h4-7,15-16H,1-3H3,(H,13,14)
Assay:
≥95.0%
form:
solid
manufacturer/tradename:
__
technique(s):
__
pH:
__
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
CC(C)(C)OC(=O)Nc1ccc(cc1)B(O)O
InChI:
1S/C11H16BNO4/c1-11(2,3)17-10(14)13-9-6-4-8(5-7-9)12(15)16/h4-7,15-16H,1-3H3,(H,13,14)
Assay: 97%
form: __
manufacturer/tradename: __
technique(s): __
pH: __
solubility: __
λ: __
UV absorption: __
SMILES string: COc1ccc(cc1)C(C)(C)C
InChI: 1S/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3
Assay:
97%
form:
__
manufacturer/tradename:
__
technique(s):
__
pH:
__
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
COc1ccc(cc1)C(C)(C)C
InChI:
1S/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3
Assay: 97%
form: __
manufacturer/tradename: __
technique(s): __
pH: __
solubility: __
λ: __
UV absorption: __
SMILES string: FC(F)(F)c1ccc(cc1)S(Cl)(=O)=O
InChI: 1S/C7H4ClF3O2S/c8-14(12,13)6-3-1-5(2-4-6)7(9,10)11/h1-4H
Assay:
97%
form:
__
manufacturer/tradename:
__
technique(s):
__
pH:
__
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
FC(F)(F)c1ccc(cc1)S(Cl)(=O)=O
InChI:
1S/C7H4ClF3O2S/c8-14(12,13)6-3-1-5(2-4-6)7(9,10)11/h1-4H