Propargyl benzenesulfonate - CAS 6165-75-9
Catalog: |
BB031216 |
Product Name: |
Propargyl benzenesulfonate |
CAS: |
6165-75-9 |
Synonyms: |
prop-2-ynyl benzenesulfonate |
IUPAC Name: | prop-2-ynyl benzenesulfonate |
Description: | Propargyl benzenesulfonate (CAS# 6165-75-9) is a general chemical reagent used in organic syntheses. Used in the manufacture of Omarigliptin, a DPP-4 inhibitor used in the treatment of type-2 diabetes. |
Molecular Weight: | 196.22 |
Molecular Formula: | C9H8O3S |
Canonical SMILES: | C#CCOS(=O)(=O)C1=CC=CC=C1 |
InChI: | InChI=1S/C9H8O3S/c1-2-8-12-13(10,11)9-6-4-3-5-7-9/h1,3-7H,8H2 |
InChI Key: | RAGBYXLIHQFIPK-UHFFFAOYSA-N |
Boiling Point: | 140-142 °C2 mmHg (lit.) |
Melting Point: | -30 °C (lit.) |
Purity: | 95 % |
Density: | 1.24 g/cm3 |
Appearance: | Pale yellow to dark amber liquid |
MDL: | MFCD00013459 |
LogP: | 2.10590 |
GHS Hazard Statement: | H315 (97.78%): 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 |
WO-2021192402-A1 | Secondary battery | 20200325 |
US-2020388879-A1 | Silicon-based energy storage devices with functionalized linear sulfonate ester derivative compound containing electrolyte additives | 20190605 |
CN-109873204-B | Ternary lithium ion battery electrolyte and lithium ion battery containing same | 20190227 |
EP-3696901-A1 | Lithium secondary battery | 20190212 |
US-2020259209-A1 | Electroltye and lithium battery including the electrolyte | 20190212 |
Complexity: | 285 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.01941529 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.01941529 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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