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N-Benzyl-p-Toluenesulfonamide - ≥98.0%(HPLC), high purity , CAS No.1576-37-0

  • ≥98%(HPLC)
Item Number
N131765
Grouped product items
SKUSizeAvailabilityPrice Qty
N131765-5g
5g
In stock
$109.90
N131765-25g
25g
In stock
$330.90
N131765-100g
100g
In stock
$1,190.90

Discover N-Benzyl-p-Toluenesulfonamide by Aladdin Scientific in ≥98.0%(HPLC) for only $109.90. Available - in Ligands at Aladdin Scientific. Selective inhibitor of Ca2+-stimulated myosin S1 ATPase Tags: Non heterocyclic block, Sulfur containing compounds.

Basic Description

SynonymsN-Benzyl-p-toluenesulfonamide|1576-37-0|N-Tosylbenzylamine|N-Benzyl-4-methylbenzenesulfonamide|N-Benzyl-4-methyl-benzenesulfonamide|N-Benzyl-p-toluenesulphonamide|p-Toluenesulfonamide, N-benzyl-|Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-|N-benzyl-4-me
Specifications & Purity≥98.0%(HPLC)
Storage TempProtected from light,Store at -20°C,Argon charged
Shipped InDry ice
Product Description

product description:

An aryl sulphonamide that acts as a potent inhibitor of Ca2+-stimulated myosin S1 actin-stimulated ATPase activity (IC50 = ~5 µM). Also blocks actin-stimulated ATPase activity with similar potency (IC50 = 5 µM). Reversibly blocks gliding motility of skeletal muscle myosin (IC50<2 µM). Less effective in suppressing contraction in rat myocardial and rabbit slow twitch muscle compared to skeletal muscle. Does not inhibit platelet myosin II.

A potent inhibitor of Ca2+-stimulated myosin S1 ATPase (IC50 = ~ 5 µM) and reversibly blocks the gliding motility. It also weakens myosin’s interaction with F-actin. Much less effective in suppressing contraction in rat myocardial or rabbit slow twitch muscle and has no effect on platelet myosin II.

Associated Targets

CYP1A2 Tchem Cytochrome P450 1A2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CA9 Tclin Carbonic anhydrase 9 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name N-benzyl-4-methylbenzenesulfonamide
INCHI InChI=1S/C14H15NO2S/c1-12-7-9-14(10-8-12)18(16,17)15-11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3
InChi Key WTHKAJZQYNKTCJ-UHFFFAOYSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
RTECS XT5490000
PubChem CID 95801
Molecular Weight 261.34
Beilstein 12(3)2328
Reaxy-Rn 2217277

Certificates

Certificate of Analysis(COA)

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8 results found

Lot NumberCertificate TypeDateItem
L2121042Certificate of AnalysisOct 23, 2023 N131765
D2315257Certificate of AnalysisApr 23, 2023 N131765
D2315258Certificate of AnalysisApr 23, 2023 N131765
D2315287Certificate of AnalysisApr 23, 2023 N131765
D2315293Certificate of AnalysisApr 23, 2023 N131765
D2315863Certificate of AnalysisApr 23, 2023 N131765
D2315872Certificate of AnalysisApr 23, 2023 N131765
E2011034Certificate of AnalysisApr 13, 2022 N131765

Chemical and Physical Properties

SolubilityChloroform (Slightly), Dichloromethane, Ethyl Acetate (Slightly)
Sensitivitylight sensitive
Melt Point(°C)115 °C

Safety and Hazards(GHS)

Pictogram(s) GHS06
Signal Danger
Hazard Statements

H301:Toxic if swallowed

Precautionary Statements

P321:Specific treatment (see ... on this label).

P405:Store locked up.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P316:IF SWALLOWED: Get emergency medical help immediately.

RTECS XT5490000
Reaxy-Rn 2217277

Related Documents

Solution Calculators