(S)-(-)-4-Isopropyl-2-oxazolidinone - CAS 17016-83-0
Catalog: |
BB012620 |
Product Name: |
(S)-(-)-4-Isopropyl-2-oxazolidinone |
CAS: |
17016-83-0 |
Synonyms: |
(4S)-4-propan-2-yl-2-oxazolidinone; (4S)-4-propan-2-yl-1,3-oxazolidin-2-one |
IUPAC Name: | (4S)-4-propan-2-yl-1,3-oxazolidin-2-one |
Description: | (S)-(-)-4-Isopropyl-2-oxazolidinone (CAS# 17016-83-0) is a compound useful in organic synthesis. |
Molecular Weight: | 129.16 |
Molecular Formula: | C6H11NO2 |
Canonical SMILES: | CC(C)C1COC(=O)N1 |
InChI: | InChI=1S/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)/t5-/m1/s1 |
InChI Key: | YBUPWRYTXGAWJX-RXMQYKEDSA-N |
Boiling Point: | 291.1 °C / 760 mmHg |
Melting Point: | 72 °C |
Purity: | 99 % |
Density: | 1.038 g/cm3 |
Appearance: | Powder or crystals |
Storage: | Room temperature. |
MDL: | MFCD00010847 |
LogP: | 1.07960 |
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 |
CA-3108168-A1 | Conjugates of cell-binding molecules with cytotoxic agents | 20200205 |
EP-3862023-A1 | Conjugates of cell-binding molecules with cytotoxic agents | 20200205 |
WO-2021018858-A1 | 6,7-dihydro-5h-pyrido[2,3-c]pyridazine derivatives and related compounds as bcl-xl protein inhibitors and pro-apoptotic agents for treating cancer | 20190729 |
WO-2021000067-A1 | Cell-binding molecule-tubulysin derivative conjugate and preparation method therefor | 20190629 |
WO-2020258893-A1 | A formulation of a conjugate of a tubulysin analog to a cell-binding molecule | 20190624 |
PMID | Publication Date | Title | Journal |
11859010 | 20020311 | Synthesis and antiplatelet activity of gemfibrozil chiral analogues | Bioorganic & medicinal chemistry letters |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 129.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 129.078978594 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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