Methyl 6-methoxypyridine-2-carboxylate - CAS 26256-72-4
Catalog: |
BB019217 |
Product Name: |
Methyl 6-methoxypyridine-2-carboxylate |
CAS: |
26256-72-4 |
Synonyms: |
methyl 6-methoxypyridine-2-carboxylate |
IUPAC Name: | methyl 6-methoxypyridine-2-carboxylate |
Description: | Methyl 6-methoxypyridine-2-carboxylate (CAS# 26256-72-4) is a useful research chemical. |
Molecular Weight: | 167.16 |
Molecular Formula: | C8H9NO3 |
Canonical SMILES: | COC1=CC=CC(=N1)C(=O)OC |
InChI: | InChI=1S/C8H9NO3/c1-11-7-5-3-4-6(9-7)8(10)12-2/h3-5H,1-2H3 |
InChI Key: | QCCJUEURAZMEGY-UHFFFAOYSA-N |
Purity: | 95 % |
MDL: | MFCD07779517 |
LogP: | 0.87680 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020073011-A1 | Compounds and compositions for treating conditions associated with apj receptor activity | 20181005 |
US-2021053936-A1 | Compounds and compositions for treating conditions associated with apj receptor activity | 20180301 |
US-2016376263-A1 | Bitter taste modifiers including substituted 1-benzyl-3-(1-(isoxazol-4-ylmethyl)-1h-pyrazol-4-yl)imidazolidine-2,4-diones and compositions thereof | 20160726 |
EP-3300500-B1 | Triazole agonists of the apj receptor | 20150520 |
US-10058550-B2 | Methods of treating heart failure | 20150520 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.058243149 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.058243149 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 48.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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