2-Boc-2,6-diazaspiro[3.4]octane - CAS 885270-84-8
Catalog: |
BB038916 |
Product Name: |
2-Boc-2,6-diazaspiro[3.4]octane |
CAS: |
885270-84-8 |
Synonyms: |
2,7-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester; tert-butyl 2,7-diazaspiro[3.4]octane-2-carboxylate |
IUPAC Name: | tert-butyl 2,7-diazaspiro[3.4]octane-2-carboxylate |
Description: | 2-Boc-2,6-diazaspiro[3.4]octane (CAS# 885270-84-8) is also a useful reagent for the synthesis of dihydroisoindolecarboxamide derivatives as Nicotinamide Phosphoribosyltransferase (NAMPT) and Rho-associated protein kinase (ROCK) inhibitors. |
Molecular Weight: | 212.29 |
Molecular Formula: | C11H20N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CC2(C1)CCNC2 |
InChI: | InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-11(8-13)4-5-12-6-11/h12H,4-8H2,1-3H3 |
InChI Key: | UJIOQJJFPYXAEM-UHFFFAOYSA-N |
Boiling Point: | 301.3 °C at 760 mmHg |
Density: | 1.1 g/cm3 |
MDL: | MFCD08234737 |
LogP: | 1.48350 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021165245-A1 | Compounds | 20200218 |
WO-2021155320-A1 | Compounds and uses thereof | 20200129 |
WO-2021121327-A1 | Substituted straight chain spiro derivatives | 20191219 |
WO-2021105116-A1 | Substituted aminoquinolones as dgkalpha inhibitors for immune activation | 20191128 |
WO-2021099285-A1 | Triazatricycle compounds for the treatment of autoimmune disease | 20191119 |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.152477885 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.152477885 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 41.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS