Azetidine-1-ethanol - CAS 67896-18-8
Catalog: |
BB033431 |
Product Name: |
Azetidine-1-ethanol |
CAS: |
67896-18-8 |
Synonyms: |
2-(1-azetidinyl)ethanol; 2-(azetidin-1-yl)ethanol |
IUPAC Name: | 2-(azetidin-1-yl)ethanol |
Description: | Azetidine-1-ethanol (CAS# 67896-18-8) is used to prepare novel proline and morpholine derivatives as inhibitors of 11-β-hydroxysteroid dehydrogenase type 1 (11-β-hsd-1) for treatment of diabetes and obesity. It is also used in the synthesis of antitumor dibenzonaphthyridine derivatives. |
Molecular Weight: | 101.15 |
Molecular Formula: | C5H11NO |
Canonical SMILES: | C1CN(C1)CCO |
InChI: | InChI=1S/C5H11NO/c7-5-4-6-2-1-3-6/h7H,1-5H2 |
InChI Key: | ZVZDSUOAJCQVDF-UHFFFAOYSA-N |
LogP: | -0.37770 |
Publication Number | Title | Priority Date |
WO-2021154842-A1 | Compounds, compositions and methods for stabilizing transthyretin and inhibiting transthyretin misfolding | 20200128 |
US-2020399275-A1 | Pyrazolopyrimidine sulfone inhibitors of jak kinases and uses thereof | 20190618 |
WO-2020257145-A1 | Pyrazolopyrimidine sulfone inhibitors of jak kinases and uses thereof | 20190618 |
WO-2020132483-A1 | Rifamycin analogs and antibody-drug conjugates thereof | 20181221 |
US-2020368361-A1 | Rifamycin analogs and antibody-drug conjugates thereof | 20181221 |
Complexity: | 52 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 101.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 101.084063974 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS