- Product Details
Keywords
- 1462-86-8
Quick Details
- ProName: 3-Amino-2-pyridinecarboxylic acid
- CasNo: 1462-86-8
- Molecular Formula: C6H6N2O2
- Appearance: Slight brown to brown powder
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 10 Metric Ton/Year
- Purity: 98%min(HPLC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
Superiority
1. Introduction of 3-Amino-2-pyridinecarboxylic acid
3-Amino-2-pyridinecarboxylic acid (CAS NO.1462-86-8) is a slight brown to brown powder a
Details
1. Introduction of 3-Amino-2-pyridinecarboxylic acid
3-Amino-2-pyridinecarboxylic acid (CAS NO.1462-86-8) is a slight brown to brown powder and can be used as a intermediate. We can supply its 98%min(HPLC). The FOB price of it can ranges from the 0-100000 USD/kilogram. We can produce it 10 metric ton per year. Besides, we will send it from the beijing port. You can pay us via L/C or T/T.
Other detailed information:
Appearance:Slight brown to brown powder
Assay: ≥98%(HPLC)
Moisture: ≤0.5%
Synomyms:3-Amino picolinic acid;3-Aminopyridine-2-carboxylic acid ;3-Amino-2-methylpyridine carboxylic acid
Fomular: C6H6N2O2 M.W.: 138.11
Feature: Slight brown to brown powder, Decomposition in air .m.p212-220℃.
2. Basic information of 3-Amino-2-pyridinecarboxylic acid
1) Properties:
(1)XLogP3-AA: 0.6; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 4; (6)Exact Mass: 138.042927; (7)MonoIsotopic Mass: 138.042927; (8)Topological Polar Surface Area: 76.2; (9)Heavy Atom Count: 10; (10)Formal Charge: 0; (11)Complexity: 138; (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 Cation Count: 1; (22)Feature 3D Ring Count: 1; (23)Effective Rotor Count: 1; (24)Conformer Sampling RMSD: 0.4; (25)CID Conformer Count: 2.
2) Descriptors of Structure
InChI: InChI=1S/C6H6N2O2/c7-4-2-1-3-8-5(4)6(9)10/h1-3H,7H2,(H,9,10)
InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=C(N=C1)C(=O)O)N