2-Bromomethyl-6-nitrobenzoic Acid Methyl Ester - CAS 61940-21-4
Catalog: |
BB031340 |
Product Name: |
2-Bromomethyl-6-nitrobenzoic Acid Methyl Ester |
CAS: |
61940-21-4 |
Synonyms: |
Methyl 2-(2-Bromomethyl)-6-nitrobenzoate; Methyl 2-(Bromomethyl)-6-nitrobenzoate |
IUPAC Name: | methyl 2-(bromomethyl)-6-nitrobenzoate |
Description: | 2-Bromomethyl-6-nitrobenzoic Acid Methyl Ester (CAS# 61940-21-4) is a potential cyclooxygenase inhibitor derived from thalidomide (T338850), an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. |
Molecular Weight: | 274.07 |
Molecular Formula: | C9H8BrNO4 |
Canonical SMILES: | COC(=O)C1=C(C=CC=C1[N+](=O)[O-])CBr |
InChI: | InChI=1S/C9H8BrNO4/c1-15-9(12)8-6(5-10)3-2-4-7(8)11(13)14/h2-4H,5H2,1H3 |
InChI Key: | SJJJFLXTGHEZJB-UHFFFAOYSA-N |
Melting Point: | 84-86 °C |
Solubility: | Soluble in Chloroform, Methanol |
Appearance: | Light yellow solid |
Storage: | Store at -20 °C |
MDL: | MFCD04114314 |
LogP: | 2.79950 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021169913-A1 | Pde4 inhibitor compound and medical use thereof | 20200224 |
WO-2021003501-A1 | Chemical compounds | 20190703 |
US-2020062730-A1 | Novel piperidine-2,6-dione derivative and use thereof | 20170512 |
AU-2017382406-A1 | EGFR proteolysis targeting chimeric molecules and associated methods of use | 20161223 |
CN-110753693-A | EGFR proteolytic targeting chimeric molecules and related methods of use | 20161223 |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 272.96367 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 272.96367 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 72.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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