(S)-3-Phenylbutyric Acid - CAS 772-15-6
Catalog: |
BB035861 |
Product Name: |
(S)-3-Phenylbutyric Acid |
CAS: |
772-15-6 |
Synonyms: |
(3S)-3-phenylbutanoic acid; (3S)-3-phenylbutanoic acid |
IUPAC Name: | (3S)-3-phenylbutanoic acid |
Description: | (S)-3-Phenylbutyric Acid (CAS# 772-15-6) is used as a sole carbon and energy source in the isolation of Rhodococcus rhodochrous PB1 from compost soil.Also, it is used in the design and synthesis of 2-Acylaminopyridin-4-ylimidazoles as p38 MAP kinase inhibitors in the treatment of many inflammatory disorders. |
Molecular Weight: | 164.20 |
Molecular Formula: | C10H12O2 |
Canonical SMILES: | CC(CC(=O)O)C1=CC=CC=C1 |
InChI: | InChI=1S/C10H12O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m0/s1 |
InChI Key: | ZZEWMYILWXCRHZ-QMMMGPOBSA-N |
Boiling Point: | 94-95 °C / 0.3 mmHg (lit.) |
Density: | 1.069 g/mL at 20°C(lit.) |
MDL: | MFCD00077842 |
LogP: | 2.26480 |
Publication Number | Title | Priority Date |
US-2020164024-A1 | Cyclic tetramer compounds as proprotein convertase subtilisin/kexin type 9 (pcsk9) inhibitors for the treatment of metabolic disorders | 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 |
CN-113166114-A | Cyclic tetramer compounds as proprotein convertase subtilisin/KEXIN 9 type (PCSK9) inhibitors for the treatment of metabolic disorders | 20181127 |
EP-3887365-A1 | Cyclic tetramer compounds as proprotein convertase subtilisin/kexin type 9 (pcsk9) inhibitors for the treatment of metabolic disorders | 20181127 |
Complexity: | 148 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.083729621 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.083729621 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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