(S)-3-(Boc-amino)piperidine - CAS 216854-23-8
Catalog: |
BB017082 |
Product Name: |
(S)-3-(Boc-amino)piperidine |
CAS: |
216854-23-8 |
Synonyms: |
N-[(3S)-3-piperidinyl]carbamic acid tert-butyl ester; tert-butyl N-[(3S)-piperidin-3-yl]carbamate |
IUPAC Name: | tert-butyl N-[(3S)-piperidin-3-yl]carbamate |
Description: | Useful intermediate for the synthesis of a variety of chiral aminopiperidinyl quinolones as potent antibacterial agents against resistant pathogens; and alkynylpyrimidine amide derivatives as orally available inhibitors of Tie-2 kinase. |
Molecular Weight: | 200.28 |
Molecular Formula: | C10H20N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1CCCNC1 |
InChI: | InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m0/s1 |
InChI Key: | WUOQXNWMYLFAHT-QMMMGPOBSA-N |
Boiling Point: | 304.8 ℃ at 760 mmHg |
Density: | 1.02 g/cm3 |
MDL: | MFCD03093383 |
LogP: | 1.98280 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113185451-A | Memantine urea derivative and preparation method and application thereof | 20210428 |
CN-111592479-A | Aloe-emodin nitrogen heterocyclic derivative and preparation method and application thereof | 20200529 |
CN-111592479-B | Aloe-emodin nitrogen heterocyclic derivative and preparation method and application thereof | 20200529 |
CN-111650288-A | Method for detecting (R) -3-tert-butyloxycarbonylaminopiperidine enantiomer | 20200416 |
WO-2021207549-A1 | Kinase inhibitors | 20200410 |
Complexity: | 199 |
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: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.152477885 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 50.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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