2-methyl hydrogen pyridine-2,5-dicarboxylate - CAS 17874-76-9
Catalog: |
BB013500 |
Product Name: |
2-methyl hydrogen pyridine-2,5-dicarboxylate |
CAS: |
17874-76-9 |
Synonyms: |
6-methoxycarbonyl-3-pyridinecarboxylic acid; 6-methoxycarbonylpyridine-3-carboxylic acid |
IUPAC Name: | 6-methoxycarbonylpyridine-3-carboxylic acid |
Description: | 2-methyl hydrogen pyridine-2,5-dicarboxylate (CAS# 17874-76-9) is a useful research chemical. |
Molecular Weight: | 181.15 |
Molecular Formula: | C8H7NO4 |
Canonical SMILES: | COC(=O)C1=NC=C(C=C1)C(=O)O |
InChI: | InChI=1S/C8H7NO4/c1-13-8(12)6-3-2-5(4-9-6)7(10)11/h2-4H,1H3,(H,10,11) |
InChI Key: | QRSXLMSDECGEOU-UHFFFAOYSA-N |
Boiling Point: | 383.8 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.361 g/cm3 |
Appearance: | Solid |
LogP: | 0.56640 |
GHS Hazard Statement: | H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] |
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 |
WO-2021126999-A1 | Use of biomarkers in identifying patients that will be responsive to treatment with a prmt5 inhibitor | 20191217 |
WO-2021072269-A1 | Targeted bifunctional degraders | 20191010 |
EP-3782997-A1 | Fused pyrimidine compounds and pharmaceutical compositions thereof for the treatment of fibrotic diseases | 20190819 |
WO-2021007313-A1 | Wnt activators and methods of use | 20190708 |
CN-112955448-A | Aromatic ring or aromatic heterocyclic compound and preparation method and medical application thereof | 20190131 |
Complexity: | 216 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 181.03750770 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 181.03750770 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 76.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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