(R)-1-Cbz-3-methylpiperazine - CAS 623586-00-5
Catalog: |
BB031553 |
Product Name: |
(R)-1-Cbz-3-methylpiperazine |
CAS: |
623586-00-5 |
Synonyms: |
(3R)-3-methyl-1-piperazinecarboxylic acid (phenylmethyl) ester; benzyl (3R)-3-methylpiperazine-1-carboxylate |
IUPAC Name: | benzyl (3R)-3-methylpiperazine-1-carboxylate |
Description: | (R)-1-Cbz-3-methylpiperazine (CAS# 623586-00-5) is a useful research chemical. |
Molecular Weight: | 234.29 |
Molecular Formula: | C13H18N2O2 |
Canonical SMILES: | CC1CN(CCN1)C(=O)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C13H18N2O2/c1-11-9-15(8-7-14-11)13(16)17-10-12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3/t11-/m1/s1 |
InChI Key: | JRPIQMPFKMFAOX-LLVKDONJSA-N |
Boiling Point: | 358 °C at 760 mmHg |
Density: | 1.105 g/cm3 |
LogP: | 2.68560 |
Publication Number | Title | Priority Date |
WO-2021055744-A1 | 4-substituted indole and indazole sulfonamido derivatives as parg inhibitors | 20190920 |
WO-2020027225-A1 | Heterocyclic compound | 20180731 |
EP-3831811-A1 | Heterocyclic compound | 20180731 |
US-2021179614-A1 | Heterocyclic compound | 20180731 |
AU-2017253560-A1 | Conjugates comprising RIPK2 inhibitors | 20160420 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.136827821 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.136827821 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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Piperazines
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