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
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium citrate | Sigma Aldrich | ₹ 45,313.45 | |
| | Potassium citrate tribasic monohydrate | Sigma Aldrich | ₹ 3,972.78 - ₹ 4,394.95 | |
 | tri-Potassium citrate monohydrate | SAFC | ₹ 60,326.65 - ₹ 1,94,511.18 |
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
Agency: __
Quality Level: __
form: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: Fc1ccc(cc1)C(CCCN2CCC(CC2)N3C(=O)Nc4ccccc34)c5ccc(F)cc5
InChI: 1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
InChI key: YVUQSNJEYSNKRX-UHFFFAOYSA-N
Agency:
__
Quality Level:
__
form:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
Fc1ccc(cc1)C(CCCN2CCC(CC2)N3C(=O)Nc4ccccc34)c5ccc(F)cc5
InChI:
1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
InChI key:
YVUQSNJEYSNKRX-UHFFFAOYSA-N
Agency: __
Quality Level: 300
form: powder
mp: 273-276 °C
application(s): cell analysis
SMILES string: N[C@H](Cc1ccccc1)C(O)=O
InChI: 1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
InChI key: COLNVLDHVKWLRT-MRVPVSSYSA-N
Agency:
__
Quality Level:
300
form:
powder
mp:
273-276 °C
application(s):
cell analysis
SMILES string:
N[C@H](Cc1ccccc1)C(O)=O
InChI:
1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
InChI key:
COLNVLDHVKWLRT-MRVPVSSYSA-N
Agency: __
Quality Level: 200
form: pellets
mp: 361 °C (lit.)
application(s): __
SMILES string: [OH-].[K+]
InChI: 1S/K.H2O/h;1H2/q+1;/p-1
InChI key: __
Agency:
__
Quality Level:
200
form:
pellets
mp:
361 °C (lit.)
application(s):
__
SMILES string:
[OH-].[K+]
InChI:
1S/K.H2O/h;1H2/q+1;/p-1
InChI key:
__