This is a demo store. No orders will be fulfilled.

N-Cyclohexyl-p-toluenesulfonamide - >99.0%(HPLC)(N), high purity , CAS No.80-30-8

    Grade & Purity:
  • ≥99%(HPLC)(N)
In stock
Item Number
N158943
Grouped product items
SKU Size
Availability
Price Qty
N158943-5g
5g
5
$9.90
N158943-25g
25g
2
$26.90
N158943-100g
100g
1
$95.90
N158943-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$230.90

Basic Description

Synonyms BRN 2698317 | HMS3039A07 | CAS-80-30-8 | NSC48143 | NSC-48143 | p-Toluenesulfonamide, N-cyclohexyl- (6CI,7CI,8CI) | UNII-0QPV1AE9EM | NCGC00091891-02 | NSC14856 | NSC-14856 | MLS002152910 | ? N-Cyclohexyl-4-methylbenzenesulfonamide | CS-0187582 | N-Cycloh
Specifications & Purity ≥99%(HPLC)(N)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Toluenes
Intermediate Tree Nodes Tosyl compounds
Direct Parent P-toluenesulfonamides
Alternative Parents Benzenesulfonamides  Benzenesulfonyl compounds  Organosulfonamides  Aminosulfonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents P-toluenesulfonamide - Benzenesulfonamide - Benzenesulfonyl group - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-toluenesulfonamides. These are aromatic heterocyclic compounds containing a toluene that is p-substituted with a sulfonamide group.
External Descriptors Not available

Associated Targets(Human)

AR Tclin Androgen Receptor (11781 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488180116
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180116
IUPAC Name N-cyclohexyl-4-methylbenzenesulfonamide
INCHI InChI=1S/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3
InChIKey DKYVVNLWACXMDW-UHFFFAOYSA-N
Smiles CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2
Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2
RTECS XT5617000
Molecular Weight 253.36
Beilstein 12(3)61
Reaxy-Rn 2698317
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2698317&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
B2316566 Certificate of Analysis Oct 13, 2022 N158943
B2316458 Certificate of Analysis Oct 13, 2022 N158943
B2316551 Certificate of Analysis Oct 13, 2022 N158943
B2316565 Certificate of Analysis Oct 13, 2022 N158943

Chemical and Physical Properties

Solubility Soluble in Methanol
Boil Point(°C) 350 °C
Melt Point(°C) 87 °C
Molecular Weight 253.360 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 253.114 Da
Monoisotopic Mass 253.114 Da
Topological Polar Surface Area 54.600 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 320.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Alternative Products

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.