(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone - CAS 16251-45-9
Catalog: |
BB011878 |
Product Name: |
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone |
CAS: |
16251-45-9 |
Synonyms: |
(4S,5R)-4-methyl-5-phenyl-2-oxazolidinone; (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
Application: |
(4S,5R)-(−)-4-Methyl-5-phenyl-2-oxazolidinone is a biochemical intermediate |
IUPAC Name: | (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
Description: | (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone (CAS# 16251-45-9) is a biochemical intermediate. |
Molecular Weight: | 177.20 |
Molecular Formula: | C10H11NO2 |
Canonical SMILES: | CC1C(OC(=O)N1)C2=CC=CC=C2 |
InChI: | InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1 |
InChI Key: | PPIBJOQGAJBQDF-CBAPKCEASA-N |
Boiling Point: | 395.8 °C / 760 mmHg |
Melting Point: | 121-123 °C (lit.) |
Purity: | 99 % |
Density: | 1.132 g/mL |
Appearance: | Powder or crystalline |
Storage: | Room temperature. |
MDL: | MFCD00066226 |
LogP: | 2.18480 |
Refractive Index: | 1.526 |
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, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2020079278-A | Use of thiaoxo compounds for lowering apo C3 | 20200205 |
AU-2018381124-A1 | Fatty acid derivatives for treating non-alcoholic steatohepatitis | 20171206 |
WO-2019111048-A1 | Fatty acid derivatives for treating non-alcoholic steatohepatitis | 20171206 |
CA-3084728-A1 | Fatty acid derivatives for treating non-alcoholic steatohepatitis | 20171206 |
CN-111712240-A | Fatty acid derivatives for the treatment of non-alcoholic steatohepatitis | 20171206 |
Complexity: | 199 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.078978594 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Oxazole/Thiazole
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS