2-Amino-6-chloro-3-nitropyridine - CAS 27048-04-0
Catalog: |
BB019450 |
Product Name: |
2-Amino-6-chloro-3-nitropyridine |
CAS: |
27048-04-0 |
Synonyms: |
6-Chloro-3-nitro-2-pyridinamine; 2-Pyridinamine, 6-chloro-3-nitro-; Pyridine, 2-amino-6-chloro-3-nitro-; 2-Amino-3-nitro-6-chloropyridine; 6-Amino-2-chloro-5-nitropyridine; 6-Chloro-3-nitro-2-pyridylamine; 6-Chloro-3-nitropyridin-2-ylamine |
IUPAC Name: | 6-chloro-3-nitropyridin-2-amine |
Description: | 2-Amino-6-chloro-3-nitropyridine is a vital compound in the biomedical field, finding extensive application within the pharmaceutical industry. Its role in synthesizing diverse medications tailored to study specific ailments is noteworthy. Its application extends to study oncology, immunology and infectious diseases. |
Molecular Weight: | 173.56 |
Molecular Formula: | C5H4ClN3O2 |
Canonical SMILES: | C1=CC(=NC(=C1[N+](=O)[O-])N)Cl |
InChI: | InChI=1S/C5H4ClN3O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H,(H2,7,8) |
InChI Key: | WERABQRUGJIMKQ-UHFFFAOYSA-N |
Boiling Point: | 339.9±37.0°C at 760 mmHg |
Melting Point: | 195-197°C |
Purity: | ≥95% |
Density: | 1.596±0.06 g/cm3 |
Solubility: | Soluble in Chloroform, DMSO, Dimethyl Sulfoxide, Water (Slightly) |
Appearance: | Yellow Solid |
Storage: | Store at 2-8°C under inert atmosphere |
MDL: | MFCD00044350 |
LogP: | 2.32980 |
GHS Hazard Statement: | H302 (22.22%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112979646-A | Imidazopyridine derivative | 20210308 |
CN-113264930-A | Pyrrole BET inhibitor and preparation method and application thereof | 20200217 |
WO-2021155264-A1 | Compounds and uses thereof | 20200129 |
WO-2021105481-A1 | Novel compounds for treatment of diseases related to dux4 expression | 20191129 |
WO-2021058595-A1 | Herbicidal compounds | 20190924 |
PMID | Publication Date | Title | Journal |
21754850 | 20110601 | N-(4-Fluoro-benz-yl)-3-nitro-pyridine-2,6-diamine | Acta crystallographica. Section E, Structure reports online |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.9992041 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.9992041 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 84.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
-
Catalog: BB043409
(+/-)-2-Amino-2-desoxy-3-O-hexadecyl-glycerol
Detail
-
Catalog: BB043168
(+/-)-3-Amino-1,2,3,4-tetrahydroquinoline
Detail
-
Catalog: BB051699
(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)methanamine hydrochloride
Detail
-
Catalog: BB037960
(1,2,3,4-Tetrahydro-1-naphthyl)methanamine Oxalate
Detail
-
Catalog: BB044156
(-)-2,10-(3,3-dichlorocamphorsultam)
Detail
-
Catalog: BB044291
(+)-10-Camphorsulfonimine
Detail
-
Catalog: BB044157
(+)-2,10-(3,3-dichlorocamphorsultam)
Detail
-
Catalog: BB018000
(+)-Bis[(R)-1-phenylethyl]amine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS