package & delivery time
package: 25kg/net fiber drum with double line
Package & Delivery Time
Package: 25KG/NET Fiber Drum with double lined plastic bag inside
Delivery Time: in stock
.jpg "Inside package of 3-Hydroxypicolinic acid")
.jpg "Package of 874-24-8")
Package details: (1)Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg; (2)PE bag: width 600mm x height 900mm xthickness 0.06mm
Our 98% 3-Hydroxypicolinic acid
| Product Name | 3-Hydroxypicolinic acid |
| Assay | ≥98%(HPLC) |
| Appearance | Slight brown to brown powder |
| Identification(IR) | Confirmed to standard |
| Moisture | ≤0.5% |
Application
As a intermediates, 3-Hydroxypicolinic acid (CAS NO.874-24-8) is mostly used as medical intermediates or fine chemical intermediates.
Min. Order & Production Capacity
| Min. Order | Production Capacity |
| 1 Kg | 30 tons per year |
Others
1. Introduction of 3-Hydroxypicolinic acid
3-Hydroxypicolinic acid (CAS NO.874-24-8) is a chemical whose appearance is slight brown to brown powder. The chemical name of this product is 3-hydroxypyridine-2-carboxylic acid. Besides, this product belongs to the Pyridine; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Pyridine series; Organic acids; Pyridines; Analytical Chemistry; Mass Spectrometry; Matrix Materials (MALDI-TOF-MS).
Our 3-Hydroxypicolinic acid (CAS NO.874-24-8) is 98%min(HPLC). The specification of this product:
Solubility(0.25g in 10ml water) :Clear, faintly yellow solution
Synonyms: 3-hydroxy-2-pyridinecarboxylic acid;3-hydroxy-2-pyridinecarboxylic;3-hydroxypicolinic acid;3-hydroxypyridine-2-carboxylic acid;2-carboxy-3-hydroxypyridine;3-hydroxy-2-carboxypyridine
Fomular: C6H5NO3
M.W.: 139.11
Melting Point 212-220℃
Feature: Slight brown to brown powder, m.p 212-220℃.
2. Basic information of 3-Hydroxypicolinic acid
1) Properties:
(1)XLogP3: 1.3; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 4; (6)Exact Mass: 139.026943; (7)MonoIsotopic Mass: 139.026943; (8)Topological Polar Surface Area: 70.4; (9)Heavy Atom Count: 10; (10)Formal Charge: 0; (11)Complexity: 137; (12)Isotope Atom Count: 0; (13)Defined Atom Stereocenter Count: 0; (14)Undefined Atom Stereocenter Count: 0; (15)Defined Bond Stereocenter Count: 0; (16)Undefined Bond Stereocenter Count: 0; (17)Covalently-Bonded Unit Count: 1; (18)Feature 3D Acceptor Count: 3; (19)Feature 3D Donor Count: 1; (20)Feature 3D Anion Count: 1; (21)Feature 3D Ring Count: 1; (22)Effective Rotor Count: 1; (23)Conformer Sampling RMSD: 0.4.
2) Descriptors of Structure
InChI: InChI=1S/C6H5NO3/c8-4-2-1-3-7-5(4)6(9)10/h1-3,8H,(H,9,10)
InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=C(N=C1)C(=O)O)O
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