(R)-2-Benzyl-4-(tert-butoxy)-4-oxobutyric Acid - CAS 122225-33-6
Catalog: |
BB005364 |
Product Name: |
(R)-2-Benzyl-4-(tert-butoxy)-4-oxobutyric Acid |
CAS: |
122225-33-6 |
Synonyms: |
(2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethyl)butanoic acid; (2R)-2-benzyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid |
IUPAC Name: | (2R)-2-benzyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid |
Description: | (R)-2-Benzyl-4-(tert-butoxy)-4-oxobutyric Acid (CAS# 122225-33-6) is a useful research chemical. |
Molecular Weight: | 264.32 |
Molecular Formula: | C15H20O4 |
Canonical SMILES: | CC(C)(C)OC(=O)CC(CC1=CC=CC=C1)C(=O)O |
InChI: | InChI=1S/C15H20O4/c1-15(2,3)19-13(16)10-12(14(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,18)/t12-/m1/s1 |
InChI Key: | TWMRLCPQQCHIBH-GFCCVEGCSA-N |
Boiling Point: | 400.4 °C at 760 mmHg |
Density: | 1.118 g/cm3 |
Appearance: | White to yellow solid |
Storage: | Sealed in dry, Room Temperature |
LogP: | 2.66170 |
Publication Number | Title | Priority Date |
WO-2021156792-A1 | Targeted plasma protein degradation | 20200207 |
US-2020164024-A1 | Cyclic tetramer compounds as proprotein convertase subtilisin/kexin type 9 (pcsk9) inhibitors for the treatment of metabolic disorders | 20181127 |
WO-2020110008-A1 | Cyclic pentamer compounds as proprotein convertase subtilisin/kexin type 9 (pcsk9) inhibitors for the treatment of metabolic disorder | 20181127 |
WO-2020110009-A1 | Cyclic tetramer compounds as proprotein convertase subtilisin/kexin type 9 (pcsk9) inhibitors for the treatment of metabolic disorders | 20181127 |
TW-202038990-A | Cyclic tetramer compounds as proprotein convertase subtilisin/kexin type 9 (pcsk9) inhibitors for the treatment of metabolic disorders | 20181127 |
Complexity: | 311 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 264.13615911 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 264.13615911 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 63.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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