1,2-Di-Boc-pyrazolidine - CAS 146605-64-3
Catalog: |
BB010105 |
Product Name: |
1,2-Di-Boc-pyrazolidine |
CAS: |
146605-64-3 |
Synonyms: |
ditert-butyl pyrazolidine-1,2-dicarboxylate |
IUPAC Name: | ditert-butyl pyrazolidine-1,2-dicarboxylate |
Description: | 1,2-Di-Boc-pyrazolidine (CAS# 146605-64-3) is a useful research chemical. |
Molecular Weight: | 272.34 |
Molecular Formula: | C13H24N2O4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCN1C(=O)OC(C)(C)C |
InChI: | InChI=1S/C13H24N2O4/c1-12(2,3)18-10(16)14-8-7-9-15(14)11(17)19-13(4,5)6/h7-9H2,1-6H3 |
InChI Key: | VTJVHTYTEYACIY-UHFFFAOYSA-N |
LogP: | 2.65510 |
Publication Number | Title | Priority Date |
KR-100877394-B1 | Pharmaceutical compositions for the treatment and prevention of osteoporosis and gingival diseases comprising carbonitrile compounds | 20070711 |
KR-100883963-B1 | Novel Carbonitrile Compounds, Process For Preparing Thereof, And Pharmaceutical Composition For Treating Or Preventing articular rheumatism, Osteoarthritis, Paget's disease, hypercalcemia of malignancy, Metabolic bone disease And Cancers Comprising The Same | 20070710 |
KR-20090005842-A | Novel carbonitrile compound, preparation method thereof and pharmaceutical composition for the treatment and prevention of rheumatoid arthritis, osteoarthritis, Paget's disease, malignant hypercalcemia, metabolic bone disease and various cancers | 20070710 |
KR-100792275-B1 | Cyclic hydrazide derivatives having a betaamino group, pharmaceutically acceptable salts thereof, and methods for preparing the same | 20060222 |
KR-20070087953-A | Cyclic hydrazide derivatives having a betaamino group, pharmaceutically acceptable salts thereof, and methods for preparing the same | 20060222 |
Complexity: | 321 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 272.17360725 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 272.17360725 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 59.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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