1-Boc-4-(aminomethyl)-1,2,3,6-tetrahydropyridine - CAS 1331777-58-2
Catalog: |
BB007703 |
Product Name: |
1-Boc-4-(aminomethyl)-1,2,3,6-tetrahydropyridine |
CAS: |
1331777-58-2 |
Synonyms: |
4-(aminomethyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(aminomethyl)-3,6-dihydro-2H-pyridine-1-carboxylate |
IUPAC Name: | tert-butyl 4-(aminomethyl)-3,6-dihydro-2H-pyridine-1-carboxylate |
Description: | 1-Boc-4-(aminomethyl)-1,2,3,6-tetrahydropyridine (CAS# 1331777-58-2) is a useful research chemical compound. |
Molecular Weight: | 212.29 |
Molecular Formula: | C11H20N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC(=CC1)CN |
InChI: | InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h4H,5-8,12H2,1-3H3 |
InChI Key: | JUNBPSANVJHLJD-UHFFFAOYSA-N |
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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
EP-3654968-A1 | Metallo-beta-lactamase inhibitors and methods of use thereof | 20170717 |
WO-2019018186-A1 | METALLO-BETA-LACTAMASE INHIBITORS AND METHODS OF USE | 20170717 |
US-2020281913-A1 | Metallo-Beta-Lactamase Inhibitors and Methods of Use Thereof | 20170717 |
EP-2758050-B1 | Acyclic cyanoethylpyrazoles as janus kinase inhibitors | 20110922 |
CA-2788355-A1 | Phenyl-heteroaryl derivatives and methods of use thereof | 20100218 |
Complexity: | 266 |
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: | 3 |
Topological Polar Surface Area: | 55.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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Amines and Anilines
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