Phenylmethanesulfonyl chloride - CAS 1939-99-7
Catalog: |
BB015029 |
Product Name: |
Phenylmethanesulfonyl chloride |
CAS: |
1939-99-7 |
Synonyms: |
phenylmethanesulfonyl chloride |
IUPAC Name: | phenylmethanesulfonyl chloride |
Description: | α-Toluenesulfonyl Chloride inhibits intracellular protein breakdown in the L1210 ascites leukemia in mouse. It also functions as a reagent for the protection of amino groups as benzylsulfonamides which can be cleaved off through reduction. |
Molecular Weight: | 190.65 |
Molecular Formula: | C7H7ClO2S |
Canonical SMILES: | C1=CC=C(C=C1)CS(=O)(=O)Cl |
InChI: | InChI=1S/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2 |
InChI Key: | OAHKWDDSKCRNFE-UHFFFAOYSA-N |
Boiling Point: | 120 °C / 10 mmHg |
Melting Point: | 90-94 °C |
Purity: | 95 % |
Density: | 1.379 g/cm3 |
Appearance: | Almost white crystalline powder |
Storage: | Keep container closed when not in use. Corrosives area. Store protected from moisture. |
MDL: | MFCD00007455 |
LogP: | 2.83600 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
22264334 | 20120120 | Administration of ON 01210.Na after exposure to ionizing radiation protects bone marrow cells by attenuating DNA damage response | Radiation oncology (London, England) |
22739006 | 20120101 | Radioprotective effects of ON 01210.Na upon oral administration | Journal of radiation research |
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21151672 | 20100101 | Lentiviral-mediated RNA interference against TGF-beta receptor type II in renal epithelial and fibroblast cell populations in vitro demonstrates regulated renal fibrogenesis that is more efficient than a nonlentiviral vector | Journal of biomedicine & biotechnology |
Complexity: | 199 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.9855283 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.9855283 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 42.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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