WAY-313309 - ≥98% , CAS No.328027-12-9

CAS: 328027-12-9 Cat. No.: W416941 Molecular Weight: 426.49 PubChem CID: 1144631
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
10mg
W416941-10mg
3

$85.90

$128.90
Save $43.00 (33.36%)
25mg
W416941-25mg
3

$185.90

$278.90
Save $93.00 (33.35%)
50mg
W416941-50mg
2

$313.90

$470.90
Save $157.00 (33.34%)
100mg
W416941-100mg
2

$533.90

$800.90
Save $267.00 (33.34%)
250mg
W416941-250mg
2

$902.90

$1,354.90
Save $452.00 (33.36%)
500mg
W416941-500mg
2

$1,625.90

$2,438.90
Save $813.00 (33.33%)
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

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.

Overview

inhibitors of voltage-gated sodium channels; inhibitors of voltage-gated sodium channels.

Specifications

Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Product Properties
ALogP2.731
HBD Count2
Rotatable Bond7
Names and Identifiers
Pubchem Sid504760397
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760397
Canonical SmilesCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C
IUPAC NameN-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide
InChIKeyLHRCYEYHADVEBT-UHFFFAOYSA-N
INCHI1S/C21H22N4O4S/c1-14-6-4-5-7-19(14)29-13-20(26)24-17-8-10-18(11-9-17)30(27,28)25-21-22-15(2)12-16(3)23-21/h4-12H,13H2,1-3H3,(H,24,26)(H,22,23,25)
Isomeric SMILES CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C
PubChem CID 1144631
Molecular Weight 426.49

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
ClassBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Anilides  Benzenesulfonyl compounds  N-arylamides  Phenol ethers  Phenoxy compounds  Alkyl aryl ethers  Toluenes  Organosulfonamides  Pyrimidines and pyrimidine derivatives  Heteroaromatic compounds  Aminosulfonyl compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Anilide - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Toluene - Organosulfonic acid amide - Pyrimidine - Organosulfonic acid or derivatives - Sulfonyl - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - 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
3D Structure
Interactive Chemical Structure Model





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.

7 results found

Lot NumberCertificate TypeDateItem
C2623043Certificate of AnalysisApr 07, 2026 W416941
C2306133Certificate of AnalysisDec 12, 2025 W416941
C2306196Certificate of AnalysisDec 12, 2025 W416941
C2306224Certificate of AnalysisDec 12, 2025 W416941
C2306758Certificate of AnalysisDec 12, 2025 W416941
C2306759Certificate of AnalysisDec 12, 2025 W416941
C2306760Certificate of AnalysisDec 12, 2025 W416941
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight426.500 g/mol
XLogP33.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass426.136 Da
Monoisotopic Mass426.136 Da
Topological Polar Surface Area119.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity650.000
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
Solution Calculators
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