4-(Azetidine-1-carbonyl)phenylboronic Acid - CAS 1025664-35-0
Catalog: |
BB000888 |
Product Name: |
4-(Azetidine-1-carbonyl)phenylboronic Acid |
CAS: |
1025664-35-0 |
Synonyms: |
[4-[1-azetidinyl(oxo)methyl]phenyl]boronic acid; [4-(azetidine-1-carbonyl)phenyl]boronic acid |
IUPAC Name: | [4-(azetidine-1-carbonyl)phenyl]boronic acid |
Description: | 4-(Azetidine-1-carbonyl)phenylboronic Acid (CAS# 1025664-35-0 ) is a useful research chemical. |
Molecular Weight: | 205.02 |
Molecular Formula: | C10H12NO3B |
Canonical SMILES: | B(C1=CC=C(C=C1)C(=O)N2CCC2)(O)O |
InChI: | InChI=1S/C10H12BNO3/c13-10(12-6-1-7-12)8-2-4-9(5-3-8)11(14)15/h2-5,14-15H,1,6-7H2 |
InChI Key: | UZBJPDDOQVVNMF-UHFFFAOYSA-N |
LogP: | -0.84980 |
Publication Number | Title | Priority Date |
AU-2018388404-A1 | Aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
WO-2019126731-A1 | Aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
BR-112020012635-A2 | aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
EP-3728228-A1 | Aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
JP-2021506978-A | Aminopyridine derivative as phosphatidylinositol phosphate kinase inhibitor | 20171222 |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 205.0910234 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 205.0910234 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 60.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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