Methyl 6-Methylpyridine-2-carboxylate - CAS 13602-11-4
Catalog: |
BB008270 |
Product Name: |
Methyl 6-Methylpyridine-2-carboxylate |
CAS: |
13602-11-4 |
Synonyms: |
6-methyl-2-pyridinecarboxylic acid methyl ester; methyl 6-methylpyridine-2-carboxylate |
IUPAC Name: | methyl 6-methylpyridine-2-carboxylate |
Description: | Methyl 6-Methylpyridine-2-carboxylate (CAS# 13602-11-4) is a reagent used in the sunthesis of antitumor agents based upon the dihydropyrrolopyrazole compounds. Also used in the synthesis of quinazolinone TGF-β inhibitors. |
Molecular Weight: | 151.16 |
Molecular Formula: | C8H9NO2 |
Canonical SMILES: | CC1=CC=CC(=N1)C(=O)OC |
InChI: | InChI=1S/C8H9NO2/c1-6-4-3-5-7(9-6)8(10)11-2/h3-5H,1-2H3 |
InChI Key: | CYWIZMOZBTXFIL-UHFFFAOYSA-N |
Boiling Point: | 242.053 °C at 760 mmHg |
Density: | 1.105 g/cm3 |
MDL: | MFCD06203670 |
LogP: | 1.17660 |
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 |
WO-2021191379-A1 | 5-amino-8-(4-pyridyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-one compounds for use against cancer | 20200326 |
WO-2021190425-A1 | TRANSFORMING GROWTH FACTOR-β RECEPTOR INHIBITOR | 20200324 |
WO-2021072330-A1 | Galnac-tgfbr1 inhibitor conjugates for the treatment of liver diseases | 20191009 |
WO-2020256721-A1 | Antib0dy-alk5 inhibitor conjugates and their uses | 20190619 |
WO-2020256751-A1 | Antib0dy-alk5 inhibitor conjugates and their uses | 20190619 |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.063328530 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.063328530 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 39.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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