126209
2,3-Dihydroxybenzoic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 303-38-8
Synonym(S): Hypogallic acid, Pyrocatechuic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 126209-5-G | In Stock | ₹ 3,258.33 |
126209 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,258.33
GST (18%): ₹ 586.499
Total Price: ₹ 3,844.829
Quality Level
200
Assay
99%
mp
204-206 °C (lit.)
solubility
methanol: soluble 50 mg/mL, clear to faintly hazy, orange
SMILES string
OC(=O)c1cccc(O)c1O
InChI
1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
InChI key
GLDQAMYCGOIJDV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Indofine Chemical 2,3-DIHYDROXYBENZOIC ACID, Rare Organics & Biochemicals, 303-38-8, 98+%, 10 gm | Indofine Chemical | ₹ 4,620.24 | |
 | Pyrocatechuic acid | ChemScene | ₹ 1,283.40 - ₹ 62,972.16 |
Related Products
Description
- Application: 2,3-Dihydroxybenzoic acid was used to study the complexes of manganese with aliphatic and aromatic polyhydroxy ligands in basic media by electrochemical, spectrophotometric and magnetic methods[1]. It was used in isolation of new siderophore named vulnibactin from low iron cultures of Vibrio vulnificus, a human pathogen[2]. It was used as cocrystal former to study the influence of position isomerism on the co-crystals formation and physicochemical properties of piracetam[3].
- Biochem/physiol Actions: 2,3-Dihydroxybenzoic acid was found to be orally effective iron-chelating drug in hypertransfused rat model[4]. It is monocatechol siderophore produced by Brucella abortus[5].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
mp: 204-206 °C (lit.)
solubility: methanol: soluble 50 mg/mL, clear to faintly hazy, orange
SMILES string: OC(=O)c1cccc(O)c1O
InChI: 1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
InChI key: GLDQAMYCGOIJDV-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
mp:
204-206 °C (lit.)
solubility:
methanol: soluble 50 mg/mL, clear to faintly hazy, orange
SMILES string:
OC(=O)c1cccc(O)c1O
InChI:
1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
InChI key:
GLDQAMYCGOIJDV-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
mp: 144.5-147 °C (lit.)
solubility: __
SMILES string: Oc1ccc(c(O)c1)C(=O)c2ccccc2
InChI: 1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChI key: ZXDDPOHVAMWLBH-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
mp:
144.5-147 °C (lit.)
solubility:
__
SMILES string:
Oc1ccc(c(O)c1)C(=O)c2ccccc2
InChI:
1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChI key:
ZXDDPOHVAMWLBH-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥78.5%
mp: >300 °C (lit.)
solubility: __
SMILES string: O.O.[Na+].[Na+].Oc1cc(cc2cc(cc(O)c12)S([O-])(=O)=O)S([O-])(=O)=O
InChI: 1S/C10H8O8S2.2Na.2H2O/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8;;;;/h1-4,11-12H,(H,13,14,15)(H,16,17,18);;;2*1H2/q;2*+1;;/p-2
InChI key: QUEAKWJKJBFNEG-UHFFFAOYSA-L
Quality Level:
200
Assay:
≥78.5%
mp:
>300 °C (lit.)
solubility:
__
SMILES string:
O.O.[Na+].[Na+].Oc1cc(cc2cc(cc(O)c12)S([O-])(=O)=O)S([O-])(=O)=O
InChI:
1S/C10H8O8S2.2Na.2H2O/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8;;;;/h1-4,11-12H,(H,13,14,15)(H,16,17,18);;;2*1H2/q;2*+1;;/p-2
InChI key:
QUEAKWJKJBFNEG-UHFFFAOYSA-L
Quality Level: 100
Assay: 97%
mp: −17 °C (lit.)
solubility: __
SMILES string: CC(C)c1ccc(cc1)C(C)C
InChI: __
InChI key: __
Quality Level:
100
Assay:
97%
mp:
−17 °C (lit.)
solubility:
__
SMILES string:
CC(C)c1ccc(cc1)C(C)C
InChI:
__
InChI key:
__