2-Methyl-4-nitroindole - CAS 3484-10-4
Catalog: |
BB022319 |
Product Name: |
2-Methyl-4-nitroindole |
CAS: |
3484-10-4 |
Synonyms: |
2-methyl-4-nitro-1H-indole; 2-methyl-4-nitro-1H-indole |
IUPAC Name: | 2-methyl-4-nitro-1H-indole |
Description: | 2-Methyl-4-nitroindole (CAS# 3484-10-4) is a useful synthetic intermediate in the synthesis of AZD1981, a CRTH2 receptor antagonist used in patients with moderate to severe COPD. 2-Methyl-4-nitroindole is also used as a reagent in the preparation of anti-angiogenic pyrroloazaflavones. |
Molecular Weight: | 176.17 |
Molecular Formula: | C9H8N2O2 |
Canonical SMILES: | CC1=CC2=C(N1)C=CC=C2[N+](=O)[O-] |
InChI: | InChI=1S/C9H8N2O2/c1-6-5-7-8(10-6)3-2-4-9(7)11(12)13/h2-5,10H,1H3 |
InChI Key: | HCISKOUSZIJNET-UHFFFAOYSA-N |
Boiling Point: | 365.6 °C at 760 mmHg |
Density: | 1.355 g/cm3 |
Appearance: | White solid powder |
MDL: | MFCD09028445 |
LogP: | 2.90770 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112500426-A | Pyrimidine boric acid derivative or pharmaceutically acceptable salt thereof, and preparation method and application thereof | 20201203 |
KR-20180138200-A | Methods and compounds for restoring mutant p53 function | 20160219 |
KR-101922317-B1 | FUSED PYRIMIDINES AS INHIBITORS OF p97 COMPLEX | 20140120 |
KR-20160110506-A | FUSED PYRIMIDINES AS INHIBITORS OF p97 COMPLEX | 20140120 |
JP-2014198693-A | Preventive and / or therapeutic agent for immune disease | 20130329 |
PMID | Publication Date | Title | Journal |
18522278 | 20080301 | [Oligodeoxynucleotides containing substituted 4-nitroindoles: synthesis and study of their DNA duplexes] | Bioorganicheskaia khimiia |
Complexity: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.058577502 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 61.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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