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Key Documents

684538

Sigma-Aldrich

Sodium methanethiosulfonate

95%

Synonym(s):

Methanesulfonothioic acid sodium salt, Sodium methylthiosulfonate

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About This Item

Empirical Formula (Hill Notation):
CH3O2S2Na
CAS Number:
Molecular Weight:
134.15
EC Number:
MDL number:
UNSPSC Code:
12352001
PubChem Substance ID:
NACRES:
NA.22

Assay

95%

form

crystals

mp

265 °C (dec.)

SMILES string

CS(=O)(=O)S[Na]

InChI

1S/CH4O2S2.Na/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1

InChI key

JFTZUZWJGUCSTE-UHFFFAOYSA-M

Pictograms

Exclamation mark

Signal Word

Warning

Hazard Statements

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

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Fabian R Reimold et al.
Cellular physiology and biochemistry : international journal of experimental cellular physiology, biochemistry, and pharmacology, 28(3), 435-450 (2011-11-26)
SLC26A4/PDS mutations cause Pendred Syndrome and non-syndromic deafness. but some aspects of function and regulation of the SLC26A4 polypeptide gene product, pendrin, remain controversial or incompletely understood. We have therefore extended the functional analysis of wildtype and mutant pendrin in
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Jamie S Park et al.
Molecular pharmacology, 80(4), 735-746 (2011-07-28)
Inhibitor and substrate interactions with equilibrative nucleoside transporter 1 (ENT1; SLC29A1) are known to be affected by cysteine-modifying reagents. Given that selective ENT1 inhibitors, such as nitrobenzylmercaptopurine riboside (NBMPR), bind to the N-terminal half of the ENT1 protein, we hypothesized
Rebecca J Howard et al.
Proceedings of the National Academy of Sciences of the United States of America, 108(29), 12149-12154 (2011-07-07)
Despite its long history of use and abuse in human culture, the molecular basis for alcohol action in the brain is poorly understood. The recent determination of the atomic-scale structure of GLIC, a prokaryotic member of the pentameric ligand-gated ion
Vitali Zielke et al.
Acta crystallographica. Section C, Crystal structure communications, 64(Pt 11), o586-o589 (2008-11-08)
The title compound, C(10)H(18)NO(3)S(2), which finds application as a spin label, has triclinic (P\overline{1}) symmetry at 100 (2) K with two independent molecules in the asymmetric unit. Both molecules are very similar with respect to bond lengths and angles, but

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