Diethyl D-(-)-Tartrate - ≥99% , CAS No.13811-71-7

CAS: 13811-71-7 Cat. No.: D119332 Molecular Weight: 206.19 Beilstein Registry Number: 1727140 EC Number: 237-458-8
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
Isol Benzidine Yellow Gbpropyl | DIETHYL-D-TARTRATE | AC7856 | D-(-)-Tartaric acid diethyl ester | diethyl (D)-tartrate | SCHEMBL112149 | (s,s)-(-)-diethyl tartrate | AKOS010366647 | diethyl (-)-d-tartrate | diethyl (s,s)-tartrate | (2S,3S)-Diethyl 2,3-di
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
D119332-5g
4
$9.90
10g
D119332-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$10.90
25g
D119332-25g
4
$11.90
100g
D119332-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$18.90

$28.90
Save $10.00 (34.60%)
250g
D119332-250g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$41.90

$62.90
Save $21.00 (33.39%)
500g
D119332-500g
1

$82.90

$124.90
Save $42.00 (33.63%)
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

Specifications

Synonyms
Isol Benzidine Yellow Gbpropyl | DIETHYL-D-TARTRATE | AC7856 | D-(-)-Tartaric acid diethyl ester | diethyl (D)-tartrate | SCHEMBL112149 | (s, s)-(-)-diethyl tartrate | AKOS010366647 | diethyl (-)-d-tartrate | diethyl (s, s)-tartrate | (2S, 3S)-Diethyl 2, 3-di
Specifications & Purity
≥99%
Storage
Room temperature
Shipped In
Normal
Purity
≥99%
Names and Identifiers
Pubchem Sid488187537
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187537
Canonical SmilesCCOC(=O)C(C(C(=O)OCC)O)O
IUPAC Namediethyl (2S,3S)-2,3-dihydroxybutanedioate
InChIKeyYSAVZVORKRDODB-WDSKDSINSA-N
INCHI1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m0/s1
Isomeric SMILES CCOC(=O)[C@H]([C@@H](C(=O)OCC)O)O
WGK Germany 3
Molecular Weight 206.19
Beilstein 1727140
Reaxy-Rn 1727142
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1727142&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassHydroxy acids and derivatives
SubclassBeta hydroxy acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBeta hydroxy acids and derivatives
Alternative Parents Fatty acid esters  Monosaccharides  Dicarboxylic acids and derivatives  Secondary alcohols  Carboxylic acid esters  1,2-diols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Beta-hydroxy acid - Fatty acid ester - Dicarboxylic acid or derivatives - Monosaccharide - Fatty acyl - 1,2-diol - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Organooxygen compound - Alcohol - Organic oxide - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
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.

17 results found

Lot NumberCertificate TypeDateItem
D2228035Certificate of AnalysisFeb 04, 2026 D119332
D2228036Certificate of AnalysisFeb 04, 2026 D119332
D2228039Certificate of AnalysisFeb 04, 2026 D119332
C1807109Certificate of AnalysisOct 14, 2025 D119332
C1807115Certificate of AnalysisOct 14, 2025 D119332
I2505152Certificate of AnalysisSep 11, 2025 D119332
H2512129Certificate of AnalysisAug 23, 2025 D119332
I2122076Certificate of AnalysisJul 10, 2025 D119332
I2122072Certificate of AnalysisJul 10, 2025 D119332
I2122071Certificate of AnalysisJul 10, 2025 D119332
L1224039Certificate of AnalysisAug 12, 2024 D119332
C2317442Certificate of AnalysisMar 25, 2023 D119332
B2314056Certificate of AnalysisMar 01, 2023 D119332
H2529067Certificate of AnalysisDec 07, 2021 D119332
F2316941Certificate of AnalysisDec 07, 2021 D119332
D2228066Certificate of AnalysisDec 07, 2021 D119332
D2228038Certificate of AnalysisDec 07, 2021 D119332

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Chemical and Physical Properties
SolubilityInsoluble in water.
Refractive Index1.446
Specific Rotation[α]-26.5° (c=1 in water)
Flash Point(°F)199.4 °F
Flash Point(°C)93°(199°F)
Boil Point(°C)280°C
Melt Point(°C)17°C
Molecular Weight206.190 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass206.079 Da
Monoisotopic Mass206.079 Da
Topological Polar Surface Area93.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity180.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Solution Calculators
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