Methanesulfonic anhydride - CAS 7143-01-3
Catalog: |
BB034376 |
Product Name: |
Methanesulfonic anhydride |
CAS: |
7143-01-3 |
Synonyms: |
methylsulfonyl methanesulfonate |
IUPAC Name: | methylsulfonyl methanesulfonate |
Description: | Methanesulfonic anhydride (CAS# 7143-01-3) is a reagent that is used in the synthesis of (R)-Amino Carnitine (A603400), which is an inhibitor of fatty acid oxidation. |
Molecular Weight: | 174.20 |
Molecular Formula: | C2H6O5S2 |
Canonical SMILES: | CS(=O)(=O)OS(=O)(=O)C |
InChI: | InChI=1S/C2H6O5S2/c1-8(3,4)7-9(2,5)6/h1-2H3 |
InChI Key: | IZDROVVXIHRYMH-UHFFFAOYSA-N |
Boiling Point: | 125 °C (4 mmHg) |
Melting Point: | 64-67 °C |
Purity: | 95 % |
Density: | 1.583 g/cm3 |
Appearance: | Off-white crystals |
LogP: | 1.08380 |
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 |
21438589 | 20110506 | 'Greener' Friedel-Crafts acylations: a metal- and halogen-free methodology | Organic letters |
21247136 | 20110218 | Cyclopropenium-activated cyclodehydration of diols | Organic letters |
19399225 | 20090301 | Grunwald-Winstein analysis: isopropyl chloroformate solvolysis revisited | International journal of molecular sciences |
19194573 | 20090221 | Identification of stable S-adenosylmethionine (SAM) analogues derivatised with bioorthogonal tags: effect of ligands on the affinity of the E. coli methionine repressor, MetJ, for its operator DNA | Organic & biomolecular chemistry |
19330098 | 20081201 | Correlation of the rates of solvolysis of two arenesulfonyl chlorides and of trans-beta-styrenesulfonyl chloride - precursors in the development of new pharmaceuticals | International journal of molecular sciences |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.96566563 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.96566563 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 94.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.8 |
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