C7129
Citric acid monohydrate
reagent grade, ≥98% (GC/titration)
Manufacturer: Sigma Aldrich
CAS Number: 5949-29-1
Synonym(S): 2-hydroxy-1,2,3-propanetricarboxylic acid monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | C7129-100-G | In Stock | ₹ 3,063.48 |
| 500 G | C7129-500-G | In Stock | ₹ 4,687.23 |
| 1 KG | C7129-1-KG | In Stock | ₹ 6,267.68 |
| 5 KG | C7129-5-KG | In Stock | ₹ 15,793.68 |
C7129 - 100 G
In Stock
Quantity
1
Base Price: ₹ 3,063.48
GST (18%): ₹ 551.426
Total Price: ₹ 3,614.906
grade
reagent grade
Quality Level
300
Assay
≥98% (GC/titration)
form
powder
pKa
(1) 3.13, (2) 4.76, (3) 6.4
solubility
H2O: 100 mg/mL, clear, colorless (Turbidity)
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: Citric acid monohydrate(CAM) is an organic acid. It can be produced by crystallization from mother liquor of citric acid solution at 20-25°C during citric acid synthesis.[1] Its molar enthalpy of solution in water has been reported to be ΔsolHm (298.15K, m = 0.0203molkg-1) = (29061±123)Jmol-1.[2] An investigation of its crystal growth kinetics indicates that growth is linearly dependent on size.[3]
- Application: Citric acid monohydrate may be used:To prepare citric acid solution employed in the acetone method of 68Ga pre-purification and radiolabeling technique.[4]To prepare Tris-citrate buffer employed for the electrophoresis of bacterial enzymes.[5]To improve the release of diltiazem hydrochloride from melt extruded matrix tablets.[6]
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: reagent grade
Quality Level: 300
Assay: ≥98% (GC/titration)
form: powder
pKa: (1) 3.13, (2) 4.76, (3) 6.4
solubility: H2O: 100 mg/mL, clear, colorless (Turbidity)
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:
reagent grade
Quality Level:
300
Assay:
≥98% (GC/titration)
form:
powder
pKa:
(1) 3.13, (2) 4.76, (3) 6.4
solubility:
H2O: 100 mg/mL, clear, colorless (Turbidity)
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: __
Quality Level: 200
Assay: __
form: liquid
pKa: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
200
Assay:
__
form:
liquid
pKa:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: practical grade
Quality Level: 200
Assay: __
form: powder
pKa: __
solubility: __
SMILES string: CC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O
InChI: 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4?,5?,6?,7?,8-/m1/s1
InChI key: OVRNDRQMDRJTHS-WTZNIHQSSA-N
grade:
practical grade
Quality Level:
200
Assay:
__
form:
powder
pKa:
__
solubility:
__
SMILES string:
CC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O
InChI:
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4?,5?,6?,7?,8-/m1/s1
InChI key:
OVRNDRQMDRJTHS-WTZNIHQSSA-N
grade: practical grade
Quality Level: 200
Assay: __
form: powder
pKa: __
solubility: __
SMILES string: CC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O
InChI: 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4?,5?,6?,7?,8-/m1/s1
InChI key: OVRNDRQMDRJTHS-WTZNIHQSSA-N
grade:
practical grade
Quality Level:
200
Assay:
__
form:
powder
pKa:
__
solubility:
__
SMILES string:
CC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O
InChI:
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4?,5?,6?,7?,8-/m1/s1
InChI key:
OVRNDRQMDRJTHS-WTZNIHQSSA-N