3-((4-(o-Tolyloxy)phenyl)sulfonamido)propanoic acid - ≥95% , CAS No.606944-17-6

CAS: 606944-17-6 Cat. No.: O1004976 PubChem CID: 698012
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
O1004976-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$358.90
5mg
O1004976-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$398.90
10mg
O1004976-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$426.90
25mg
O1004976-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$529.90
50mg
O1004976-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$743.90
100mg
O1004976-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,029.90
1g
O1004976-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,049.90
5g
O1004976-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$5,860.90
10g
O1004976-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$8,146.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O
IUPAC Name3-[[4-(2-methylphenoxy)phenyl]sulfonylamino]propanoic acid
InChIKeyFYZFWXCZSXEKBL-UHFFFAOYSA-N
INCHI1S/C16H17NO5S/c1-12-4-2-3-5-15(12)22-13-6-8-14(9-7-13)23(20,21)17-11-10-16(18)19/h2-9,17H,10-11H2,1H3,(H,18,19)
Isomeric SMILES CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O
PubChem CID 698012

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
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Beta amino acids and derivatives  Diarylethers  Benzenesulfonamides  Benzenesulfonyl compounds  Phenoxy compounds  Phenol ethers  Toluenes  Organosulfonamides  Aminosulfonyl compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Carbonyl compounds  Organopnictogen compounds  Organic oxides  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Beta amino acid or derivatives - Diaryl ether - Benzenesulfonamide - Benzenesulfonyl group - Phenoxy compound - Phenol ether - Toluene - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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:
Chemical and Physical Properties
Molecular Weight335.400 g/mol
XLogP32.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass335.083 Da
Monoisotopic Mass335.083 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity479.000
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
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.