(R)-(-)-1-Boc-3-aminopiperidine - CAS 188111-79-7
Catalog: |
BB014491 |
Product Name: |
(R)-(-)-1-Boc-3-aminopiperidine |
CAS: |
188111-79-7 |
Synonyms: |
(3R)-3-amino-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl (3R)-3-aminopiperidine-1-carboxylate |
IUPAC Name: | tert-butyl (3R)-3-aminopiperidine-1-carboxylate |
Description: | (R)-(-)-1-Boc-3-aminopiperidine (CAS# 188111-79-7) is an heterocyclic building block used for the synthesis of more complex pharmaceutical compounds. It is also found to act as a γ-secretase modulators, and a potent structure for lowering Aβ42 production in both in vitro and in vivo. |
Molecular Weight: | 200.28 |
Molecular Formula: | C10H20N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCC(C1)N |
InChI: | InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h8H,4-7,11H2,1-3H3/t8-/m1/s1 |
InChI Key: | AKQXKEBCONUWCL-MRVPVSSYSA-N |
Boiling Point: | 277.3 °C at 760 mmHg |
Density: | 1.041 g/cm3 |
MDL: | MFCD03094717 |
LogP: | 1.98280 |
GHS Hazard Statement: | H302 (91.67%): 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 |
CN-113248501-A | CLY series compounds, preparation method thereof and application thereof in preparing medicines | 20210617 |
CN-113248501-B | CLY series compounds, preparation method thereof and application thereof in preparing medicines | 20210617 |
CN-112574200-A | Small molecule inhibitors of BTK and/or mutant C481S of BTK | 20210226 |
CN-112574200-B | Small molecule inhibitors of BTK and/or mutant C481S of BTK | 20210226 |
CN-112280761-A | Recombinant transaminase, mutant of recombinant transaminase and application of mutant | 20201116 |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.152477885 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.152477885 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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