6-morpholinopyridine-2-carboxylic acid - CAS 554405-17-3
Catalog: |
BB029043 |
Product Name: |
6-morpholinopyridine-2-carboxylic acid |
CAS: |
554405-17-3 |
Synonyms: |
6-(4-morpholinyl)-2-pyridinecarboxylic acid; 6-morpholin-4-ylpyridine-2-carboxylic acid |
IUPAC Name: | 6-morpholin-4-ylpyridine-2-carboxylic acid |
Description: | 6-morpholinopyridine-2-carboxylic acid (CAS# 554405-17-3) is a useful research chemical. |
Molecular Weight: | 208.21 |
Molecular Formula: | C10H12N2O3 |
Canonical SMILES: | C1COCCN1C2=CC=CC(=N2)C(=O)O |
InChI: | InChI=1S/C10H12N2O3/c13-10(14)8-2-1-3-9(11-8)12-4-6-15-7-5-12/h1-3H,4-7H2,(H,13,14) |
InChI Key: | SAZSDHZXRMXESN-UHFFFAOYSA-N |
Boiling Point: | 454.1 °C at 760 mmHg |
Density: | 1.313 g/cm3 |
LogP: | 0.68140 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020150626-A1 | Imidazo[1,2-a]pyridinyl derivatives as irak4 inhibitors | 20190118 |
WO-2020132653-A1 | Heteroaryl amides useful as kif18a inhibitors | 20181220 |
EP-3898592-A1 | Heteroaryl amides useful as kif18a inhibitors | 20181220 |
WO-2019154950-A1 | Fused thiophene derivatives and their uses | 20180208 |
AU-2019216793-A1 | Fused thiophene derivatives and their uses | 20180208 |
Complexity: | 229 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.08479225 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.08479225 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 62.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS