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(2R,3R)-(-)-Di-O-4-toluoyl-L-tartaric acid - for synthesis, high purity , CAS No.32634-66-5

In stock
Item Number
R432629
Grouped product items
SKU Size
Availability
Price Qty
R432629-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$286.90
R432629-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$643.90

Basic Description

Synonyms (-)-O,O'-Di-p-toluoyl-L-tartaric acid | di-p-Toluoyl-L-tartaric acid | (-)-Di-p-toluoyl-L-tartaric acid | AM81409 | DH4M72TU6M | (2r,3r)-2,3-bis(4-methylbenzoyloxy)succinic acid | (-)-O,O'-Di-p-toluoyl-L-tartaric acid, 97% | L-(-)-di-p-Toluoyltartaric aci
Specifications & Purity for synthesis
Storage Temp Room temperature
Shipped In Normal
Grade for synthesis

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Tetracarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Tetracarboxylic acids and derivatives
Alternative Parents Benzoic acid esters  Benzoyl derivatives  Toluenes  Monosaccharides  Carboxylic acid esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Tetracarboxylic acid or derivatives - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Toluene - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Carboxylic acid ester - Carboxylic acid - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
INCHI InChI=1S/C20H18O8/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1
InChIKey CMIBUZBMZCBCAT-HZPDHXFCSA-N
Smiles CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Isomeric SMILES CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
WGK Germany 3
Molecular Weight 386.35
Beilstein 2022481
Reaxy-Rn 1510986
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1510986&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Specific Rotation[α] -139 ° (C=1, EtOH)
Melt Point(°C) 164-170°C
Molecular Weight 386.400 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 9
Exact Mass 386.1 Da
Monoisotopic Mass 386.1 Da
Topological Polar Surface Area 127.000 Ų
Heavy Atom Count 28
Formal Charge 0
Complexity 533.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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

Solution Calculators

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