(2S)-(+)-Glycidyl tosylate - ≥98% , CAS No.70987-78-9

Name: (2S)-(+)-Glycidyl tosylate - ≥98% , CAS No.70987-78-9
Brand: Aladdin Scientific
SKU: S101945
Availability: InStock

CAS: 70987-78-9 Cat. No.: S101945 Molecular Weight: 228.26 Beilstein Registry Number: 3592143 EC Number: 627-364-9

COA

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(2S)-(+)-Glycidyl tosylate - ≥98% CAS No(70987-78-9) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥98%

Synonyms

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

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

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Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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

Used in the first enantioselective synthesis of (R)- and (S)-4-acetyl-3-(hydroxymethyl)-3,4-dihydro-2H-pyrido[3,2-b]oxazines.

Specifications

Synonyms

Specifications & Purity

≥98%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

Pubchem Sid	504757379
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757379
Canonical Smiles	CC1=CC=C(C=C1)S(=O)(=O)OCC2CO2
IUPAC Name	[(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate
InChIKey	NOQXXYIGRPAZJC-VIFPVBQESA-N
INCHI	1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1
Isomeric SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CO2
WGK Germany	3
RTECS	RR0510050
UN Number	3077
Molecular Weight	228.26
Beilstein	3592143
Reaxy-Rn	204604
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=204604&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzenesulfonic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzenesulfonic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzenesulfonate esters
Alternative Parents	p-Methylbenzenesulfonates Tosyl compounds Benzenesulfonyl compounds Arylsulfonic acids and derivatives Organosulfonic acid esters Sulfonyls Oxacyclic compounds Epoxides Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Benzenesulfonate ester - P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - Benzenesulfonyl group - Toluene - Organosulfonic acid ester - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Dialkyl ether - Oxirane - Ether - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzenesulfonate esters. These are arenesulfonate esters that result from the formal condensation of the hydroxy group of an alcohol, enol, phenol or heteroarenol with benzenesulfonic acid.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
G2219912	Certificate of Analysis	May 08, 2026	S101945
G2219913	Certificate of Analysis	May 08, 2026	S101945
G2220175	Certificate of Analysis	May 08, 2026	S101945
E1216015	Certificate of Analysis	Jan 08, 2025	S101945
A2416679	Certificate of Analysis	Nov 22, 2023	S101945
A2416680	Certificate of Analysis	Nov 22, 2023	S101945
A2416681	Certificate of Analysis	Nov 22, 2023	S101945
A2416682	Certificate of Analysis	Nov 22, 2023	S101945

Solubility	Dioxane (Slightly), DMSO (Slightly), Methanol (Slightly)
Sensitivity	Moisture Sensitive
Specific Rotation[α]	19 ° (C=2.5, CH3CN)
Flash Point(°F)	235.4 °F
Flash Point(°C)	> 110 °C
Melt Point(°C)	46-49°C
Molecular Weight	228.270 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	228.046 Da
Monoisotopic Mass	228.046 Da
Topological Polar Surface Area	64.300 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	298.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1