6-Aminopyridine-2-carboxylic acid - CAS 23628-31-1
Catalog: |
BB018122 |
Product Name: |
6-Aminopyridine-2-carboxylic acid |
CAS: |
23628-31-1 |
Synonyms: |
6-aminopyridine-2-carboxylic acid |
IUPAC Name: | 6-aminopyridine-2-carboxylic acid |
Description: | 6-Aminopyridine-2-carboxylic acid (CAS# 23628-31-1) is a reagent used in the preparation of pharmaceuticals, such as ghrelin receptor atagonists. Also used in the preparation of polyamides. |
Molecular Weight: | 138.12 |
Molecular Formula: | C6H6N2O2 |
Canonical SMILES: | C1=CC(=NC(=C1)N)C(=O)O |
InChI: | InChI=1S/C6H6N2O2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10) |
InChI Key: | NMCKJFCJIHCHIS-UHFFFAOYSA-N |
Boiling Point: | 387.8 ℃ at 760 mmHg |
Purity: | 97.0 % |
Density: | 1.417 g/cm3 |
MDL: | MFCD00233711 |
LogP: | 0.94320 |
GHS Hazard Statement: | H302 (79.59%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21744791 | 20110902 | Anion-binding properties of a cyclic pseudohexapeptide containing 1,5-disubstituted 1,2,3-triazole subunits | The Journal of organic chemistry |
20544087 | 20100807 | Formation of a cyclic tetrapeptide mimic by thermal azide-alkyne 1,3-dipolar cycloaddition | Chemical communications (Cambridge, England) |
20468038 | 20100625 | A cyclopeptide-derived molecular cage for sulfate ions that closes with a click | Chemistry (Weinheim an der Bergstrasse, Germany) |
18001042 | 20071206 | Selective sensing of sulfate in aqueous solution using a fluorescent bis(cyclopeptide) | Organic letters |
15797340 | 20050515 | Optimization of the binding properties of a synthetic anion receptor using rational and combinatorial strategies | Biosensors & bioelectronics |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.042927438 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.042927438 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 76.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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