AA92593 - ≥98%(HPLC) , CAS No.457961-34-1

CAS: 457961-34-1 Cat. No.: A170447 Formule: C13H19NO3S Poids moléculaire: 269.36
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC)
Synonyms
1-(4-Methoxy-3-methyl-benzenesulfonyl)-piperidine | 1-[(4-Methoxy-3-methylphenyl)sulfonyl]-piperidine | Cy1001 | 1-((4-Methoxy-3-methylphenyl)sulfonyl)piperidine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
A170447-5mg
—
3 En stock

108,38€

169,99€
Enregistrer 61,61 € (36.24%)
10mg
A170447-10mg
—
3 En stock

180,40€

306,23€
Enregistrer 125,82 € (41.09%)
25mg
A170447-25mg
—
2 En stock

421,63€

511,88€
Enregistrer 90,24 € (17.63%)
50mg
A170447-50mg
—
2 En stock

666,34€

921,45€
Enregistrer 255,12 € (27.69%)
100mg
A170447-100mg
Sur commande · 8–12 semaines

1 126,24€

1 659,03€
Enregistrer 532,79 € (32.11%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

AA92593 is a selective and competitive OPN4 (melanopsin) antagonist。    

Specifications

Synonymes
1-(4-Methoxy-3-methyl-benzenesulfonyl)-piperidine | 1-[(4-Methoxy-3-methylphenyl)sulfonyl]-piperidine | Cy1001 | 1-((4-Methoxy-3-methylphenyl)sulfonyl)piperidine
Spécifications et pureté
≥98%(HPLC)
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid504760257
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760257
Sourires canoniquesCC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC
IUPAC Name1-(4-methoxy-3-methylphenyl)sulfonylpiperidine
InChIKeyHDTKLZINZGEPFG-UHFFFAOYSA-N
INCHI1S/C13H19NO3S/c1-11-10-12(6-7-13(11)17-2)18(15,16)14-8-4-3-5-9-14/h6-7,10H,3-5,8-9H2,1-2H3
Isomères SMILES CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC
WGK Allemagne 3
Poids moléculaire 269.36
Reaxy-Rn 27335153
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27335153&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Benzenesulfonyl compounds  Phenoxy compounds  Methoxybenzenes  Anisoles  Toluenes  Alkyl aryl ethers  Piperidines  Organosulfonamides  Sulfonyls  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Toluene - Organosulfonic acid amide - Piperidine - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

5 results found

Lot NumberCertificate TypeDateArticle
F2230050Certificate of AnalysisApr 03, 2025 A170447
F2230053Certificate of AnalysisApr 03, 2025 A170447
F2230104Certificate of AnalysisApr 03, 2025 A170447
F2230105Certificate of AnalysisApr 03, 2025 A170447
F2230106Certificate of AnalysisApr 03, 2025 A170447
Propriétés chimiques et physiques
SolubilitéDMSO:54 mg/mL (200.48 mM);Water:Insoluble;Ethanol:Insoluble
Poids moléculaire269.360 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass269.109 Da
Monoisotopic Mass269.109 Da
Topological Polar Surface Area55.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity357.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 457961-34-1, the molecular formula is C13H19NO3S, and the molecular weight is 269.36 g/mol. InChIKey HDTKLZINZGEPFG-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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