endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane - CAS 132234-69-6
Catalog: |
BB007567 |
Product Name: |
endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane |
CAS: |
132234-69-6 |
Synonyms: |
N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid tert-butyl ester; tert-butyl N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]carbamate |
IUPAC Name: | tert-butyl N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]carbamate |
Description: | endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane (CAS# 132234-69-6 ) is a useful research chemical. |
Molecular Weight: | 226.32 |
Molecular Formula: | C12H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1CC2CCC(C1)N2 |
InChI: | InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10? |
InChI Key: | UUHPKKKRSZBQIG-ULKQDVFKSA-N |
Boiling Point: | 339.8 °C at 760 mmHg |
Density: | 1.07 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 2.51380 |
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 |
US-2020347043-A1 | Modulators of the integrated stress pathway | 20190430 |
WO-2020223538-A1 | Substituted cycloalkyls as modulators of the integrated stress pathway | 20190430 |
WO-2020207396-A1 | Methods and compositions for targeted protein degradation | 20190409 |
WO-2020081848-A1 | Protein tyrosine phosphatase inhibitors | 20181017 |
EP-3867238-A1 | Protein tyrosine phosphatase inhibitors | 20181017 |
Complexity: | 261 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.168127949 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 50.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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