P1722
Potassium citrate tribasic monohydrate
meets USP testing specifications
Manufacturer: Sigma Aldrich
CAS Number: 6100-05-6
Synonym(S): Citric acid tripotassium salt, Tripotassium citrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | P1722-100-G | In Stock | ₹ 3,864.53 |
| 500 G | P1722-500-G | In Stock | ₹ 11,138.93 |
P1722 - 100 G
In Stock
Quantity
1
Base Price: ₹ 3,864.53
GST (18%): ₹ 695.615
Total Price: ₹ 4,560.145
Agency
USP/NFmeets USP testing specifications
Quality Level
200
form
crystals
mp
275 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
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
Other Options
Related Products
Description
- General description: Potassium citrate tribasic monohydrate (KCTM) is a potassium salt that has been reported to be efficient in forming aqueous two-phase system (ATPS) with UCON 50-HB-5100, a random copolymer.[1] This product is a high quality pharmacopoeia product that meets the testing specifications of USP (United States Pharmacopoeia). It can be employed in research and pilot studies.
SAFETY INFORMATION
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
Agency: USP/NFmeets USP testing specifications
Quality Level: 200
form: crystals
mp: 275 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
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
Agency:
USP/NFmeets USP testing specifications
Quality Level:
200
form:
crystals
mp:
275 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
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
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