AA41612 - ≥98% , CAS No.433690-62-1

CAS: 433690-62-1 Cat. No.: A412978 Formula: C12H15Cl2NO3S Peso molecolare: 324.22
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
1-(2,5-dichloro-4-methoxyphenyl)sulfonylpiperidine
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
A412978-5mg
—
3 Disponibile
142,22€
10mg
A412978-10mg
—
2 Disponibile
225,53€
25mg
A412978-25mg
—
2 Disponibile
374,78€
50mg
A412978-50mg
—
1 Disponibile
607,33€
100mg
A412978-100mg
—
1 Disponibile
968,31€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,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.

Panoramica

Information

AA41612 is an antagonist of melanopsin-mediated phototransduction.

Specifications

Sinonimi
1-(2,5-dichloro-4-methoxyphenyl)sulfonylpiperidine
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
AA41612 is an antagonist of melanopsin-mediated phototransduction.
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Purezza
≥98%
Nomi e identificatori
Pubchem Sid528762999
Sorrisi canoniciCOC1=CC(=C(C=C1Cl)S(=O)(=O)N2CCCCC2)Cl
IUPAC Name1-(2,5-dichloro-4-methoxyphenyl)sulfonylpiperidine
InChIKeyFEMVYIQDVGQFBA-UHFFFAOYSA-N
INCHI1S/C12H15Cl2NO3S/c1-18-11-7-10(14)12(8-9(11)13)19(16,17)15-5-3-2-4-6-15/h7-8H,2-6H2,1H3
Isomeri SMILES COC1=CC(=C(C=C1Cl)S(=O)(=O)N2CCCCC2)Cl
Peso molecolare 324.22
Reaxy-Rn 27335154
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27335154&ln=

Documentazione

📋 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  Dichlorobenzenes  Anisoles  Alkyl aryl ethers  Piperidines  Organosulfonamides  Aryl chlorides  Sulfonyls  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Anisole - 1,4-dichlorobenzene - Phenol ether - Methoxybenzene - Phenoxy compound - Chlorobenzene - Alkyl aryl ether - Halobenzene - Aryl chloride - Organosulfonic acid amide - Piperidine - Aryl halide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organoheterocyclic compound - Azacycle - Ether - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
B2423501Certificate of AnalysisJan 13, 2024 A412978
B2423502Certificate of AnalysisJan 13, 2024 A412978
B2423514Certificate of AnalysisJan 13, 2024 A412978
B2423515Certificate of AnalysisJan 13, 2024 A412978
B2423516Certificate of AnalysisJan 13, 2024 A412978
B2423517Certificate of AnalysisJan 13, 2024 A412978
B2423518Certificate of AnalysisJan 13, 2024 A412978
B2423519Certificate of AnalysisJan 13, 2024 A412978
B2423525Certificate of AnalysisJan 13, 2024 A412978
B2423526Certificate of AnalysisJan 13, 2024 A412978
Proprietà chimiche e fisiche
Solubilità60 mg/mL (185.06 mM)
SensibilitàLight sensitive;Moisture sensitive
Peso molecolare324.200 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass323.015 Da
Monoisotopic Mass323.015 Da
Topological Polar Surface Area55.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity392.000
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
Calcolatori di soluzioni
Recensioni

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