C2219000
Citric acid monohydrate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 5949-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | C2219000-50-MG | In Stock | ₹ 20,567.50 |
C2219000 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
grade
pharmaceutical primary standard
Agency
EP Reference Standard
API family
citric acid
manufacturer/tradename
EDQM
pKa
(1) 3.13, (2) 4.76, (3) 6.4
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(CC(O)(C(O)=O)CC(O)=O)=O.O
InChI
1S/C6H8O7.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
InChI key
YASYEJJMZJALEJ-UHFFFAOYSA-N
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: Citric acid monohydrate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
345.0 °F
Flash Point(C)
173.9 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
Agency: EP Reference Standard
API family: citric acid
manufacturer/tradename: EDQM
pKa: (1) 3.13, (2) 4.76, (3) 6.4
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(CC(O)(C(O)=O)CC(O)=O)=O.O
InChI: 1S/C6H8O7.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
InChI key: YASYEJJMZJALEJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
EP Reference Standard
API family:
citric acid
manufacturer/tradename:
EDQM
pKa:
(1) 3.13, (2) 4.76, (3) 6.4
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(CC(O)(C(O)=O)CC(O)=O)=O.O
InChI:
1S/C6H8O7.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
InChI key:
YASYEJJMZJALEJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Agency: __
API family: clemastine
manufacturer/tradename: EDQM
pKa: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)\C=C\C(O)=O.CN1CCCC1CCOC(C)(c2ccccc2)c3ccc(Cl)cc3
InChI: 1S/C21H26ClNO.C4H4O4/c1-21(17-7-4-3-5-8-17,18-10-12-19(22)13-11-18)24-16-14-20-9-6-15-23(20)2;5-3(6)1-2-4(7)8/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-,21-;/m1./s1
InChI key: PMGQWSIVQFOFOQ-YKVZVUFRSA-N
grade:
pharmaceutical primary standard
Agency:
__
API family:
clemastine
manufacturer/tradename:
EDQM
pKa:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)\C=C\C(O)=O.CN1CCCC1CCOC(C)(c2ccccc2)c3ccc(Cl)cc3
InChI:
1S/C21H26ClNO.C4H4O4/c1-21(17-7-4-3-5-8-17,18-10-12-19(22)13-11-18)24-16-14-20-9-6-15-23(20)2;5-3(6)1-2-4(7)8/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-,21-;/m1./s1
InChI key:
PMGQWSIVQFOFOQ-YKVZVUFRSA-N
grade: __
Agency: __
API family: __
manufacturer/tradename: __
pKa: __
application(s): __
format: __
SMILES string: Nc1cccc(Cl)c1
InChI: 1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
InChI key: __
grade:
__
Agency:
__
API family:
__
manufacturer/tradename:
__
pKa:
__
application(s):
__
format:
__
SMILES string:
Nc1cccc(Cl)c1
InChI:
1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
InChI key:
__
grade: __
Agency: __
API family: __
manufacturer/tradename: __
pKa: __
application(s): __
format: __
SMILES string: Nc1ccc(Cl)cc1
InChI: 1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChI key: QSNSCYSYFYORTR-UHFFFAOYSA-N
grade:
__
Agency:
__
API family:
__
manufacturer/tradename:
__
pKa:
__
application(s):
__
format:
__
SMILES string:
Nc1ccc(Cl)cc1
InChI:
1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChI key:
QSNSCYSYFYORTR-UHFFFAOYSA-N