1548190
Potassium chloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 7447-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 1548190-1-G | In Stock | ₹ 40,756.13 |
1548190 - 1 G
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
potassium chloride
manufacturer/tradename
USP
mp
770 °C (lit.)
density
1.98 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[Cl-].[K+]
InChI
1S/ClH.K/h1H;/q;+1/p-1
InChI key
WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Other Options
...
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: May be used for the preparation of phosphate buffered saline, and for the extraction and solubilization of proteins.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: potassium chloride
manufacturer/tradename: USP
mp: 770 °C (lit.)
density: 1.98 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Cl-].[K+]
InChI: 1S/ClH.K/h1H;/q;+1/p-1
InChI key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
potassium chloride
manufacturer/tradename:
USP
mp:
770 °C (lit.)
density:
1.98 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Cl-].[K+]
InChI:
1S/ClH.K/h1H;/q;+1/p-1
InChI key:
WCUXLLCKKVVCTQ-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: potassium citrate
manufacturer/tradename: USP
mp: 275 °C (dec.) (lit.)
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI: 1S/C6H8O7.3K.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
InChI key: PJAHUDTUZRZBKM-UHFFFAOYSA-K
grade:
pharmaceutical primary standard
API family:
potassium citrate
manufacturer/tradename:
USP
mp:
275 °C (dec.) (lit.)
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI:
1S/C6H8O7.3K.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
InChI key:
PJAHUDTUZRZBKM-UHFFFAOYSA-K
grade: pharmaceutical primary standard
API family: potassium iodide
manufacturer/tradename: USP
mp: 681 °C (lit.)
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [K+].[I-]
InChI: 1S/HI.K/h1H;/q;+1/p-1
InChI key: NLKNQRATVPKPDG-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
potassium iodide
manufacturer/tradename:
USP
mp:
681 °C (lit.)
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[K+].[I-]
InChI:
1S/HI.K/h1H;/q;+1/p-1
InChI key:
NLKNQRATVPKPDG-UHFFFAOYSA-M
grade: __
API family: __
manufacturer/tradename: __
mp: ~95 °C (dec.)
density: __
application(s): peptide synthesis
format: __
SMILES string: CC(C)(C)OC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(O)=O
InChI: 1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m0/s1
InChI key: URKWHOVNPHQQTM-HNNXBMFYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
~95 °C (dec.)
density:
__
application(s):
peptide synthesis
format:
__
SMILES string:
CC(C)(C)OC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(O)=O
InChI:
1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m0/s1
InChI key:
URKWHOVNPHQQTM-HNNXBMFYSA-N