(R)-(-)-p-Toluenesulfinamide - ≥98% , CAS No.247089-85-6

CAS: 247089-85-6 Cat. No.: I168991 Molecular Weight: 155.22 EC Number: 635-756-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(R)-4-TOLUENESULFINAMIDE | MFCD06858374 | DTXSID30453343 | (R)-4-methylbenzenesulfinamide | J-015635 | (R)-(-)-p-Toluenesulfinamide | AKOS016844383 | BP-12714 | (R)-(-)-p-Toluenesulfinamide, 98% | SCHEMBL758088 | (R)-p-toluenesulfinamide | AS-44117 | R-4-
Storage
Room temperature
Shipped In
Normal
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I168991-50mg
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I168991-500mg
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1g
I168991-1g
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5g
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Why this grade

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

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Overview

Application

(R)-(-)-p-Toluenesulfinamide may be used in the preparation of E,E-(R)-(-)-N-(2,4-hexadienalidene)-p-toluenesulfinamide by reacting with sorbic aldehyde in the presence of titanium ethoxide.

Specifications

Synonyms
(R)-4-TOLUENESULFINAMIDE | MFCD06858374 | DTXSID30453343 | (R)-4-methylbenzenesulfinamide | J-015635 | (R)-(-)-p-Toluenesulfinamide | AKOS016844383 | BP-12714 | (R)-(-)-p-Toluenesulfinamide, 98% | SCHEMBL758088 | (R)-p-toluenesulfinamide | AS-44117 | R-4-
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488197103
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197103
Canonical SmilesCC1=CC=C(C=C1)S(=O)N
IUPAC Name(R)-4-methylbenzenesulfinamide
InChIKeyYNJDSRPIGAUCEE-SNVBAGLBSA-N
INCHI1S/C7H9NOS/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,8H2,1H3/t10-/m1/s1
Isomeric SMILES CC1=CC=C(C=C1)[S@@](=O)N
WGK Germany 3
Molecular Weight 155.22
Reaxy-Rn 2079558
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2079558&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 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
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentToluenes
Alternative Parents Sulfinic acid amides  Aminosulfinyl compounds  Organic oxides  Organic nitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Toluene - Aminosulfinyl compound - Sulfinic acid derivative - Sulfinic acid amide - Sulfinyl compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane 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:

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

8 results found

Lot NumberCertificate TypeDateItem
E2619126Certificate of AnalysisMay 29, 2026 I168991
A2314179Certificate of AnalysisOct 13, 2025 I168991
A2314202Certificate of AnalysisOct 13, 2025 I168991
A2314123Certificate of AnalysisOct 13, 2025 I168991
A2314164Certificate of AnalysisOct 13, 2025 I168991
A2314169Certificate of AnalysisOct 13, 2025 I168991
A2314187Certificate of AnalysisOct 13, 2025 I168991
A2314188Certificate of AnalysisOct 13, 2025 I168991
Chemical and Physical Properties
SolubilitySoluble in Methanol
Specific Rotation[α]-86° (C=1,CHCl3)
Melt Point(°C)118 °C
Molecular Weight155.220 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass155.04 Da
Monoisotopic Mass155.04 Da
Topological Polar Surface Area62.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity130.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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