L-(-)-Lactide - ≥98% , CAS No.4511-42-6

CAS: 4511-42-6 Cat. No.: S161079 Summenformel: C6H8O4 Molekulargewicht: 144.13 Beilstein Registry Number: 19(3/4)1927 EG-Nummer: 224-832-0 PubChem CID: 107983
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QUALITÄT & REINHEIT ≥98%
Synonyms
(-)-L-Dilactide|(3S)-cis-3,6-Dimethyl-1,4-dioxane-2,5-dione|L,L-Dilactide|L-Dilactide|1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S,6S)-|(3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione|L-Lactide|Purasorb L|(3 S )- 顺式 -3,6-二甲基-1,4-二恶烷-2,5-二酮
Storage
Store at -20°C,Argon charged
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Übersicht

(3S)-cis-3,6-Dimethyl-1,4-dioxane-2,5-dione may be used in the synthesis of optically active terpyridine containing poly(L-lactide)s, polydisperse lactic acid oligomers, bicyclic and tricyclic lactide derivatives.

Spezifikationen

Synonyme
(-)-L-Dilactide | (3S)-cis-3,6-Dimethyl-1,4-dioxane-2,5-dione | L,L-Dilactide | L-Dilactide | 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S,6S)- | (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione | L-Lactide | Purasorb L | (3 S )- 顺式 -3,6-二甲基-1,4-二恶烷-2,5-二酮
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Product Line
S161079-1g
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C[C@@H]1OC(=O)[C@H](C)OC1=O
IUPAC Name
(3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione
InChIKey
JJTUDXZGHPGLLC-IMJSIDKUSA-N
INCHI
1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1
Isomere SMILES
C[C@H]1C(=O)O[C@H](C(=O)O1)C
WGK Deutschland
3
PubChem CID
107983
Molekulargewicht
144.13
Beilstein
19(3/4)1927
Reaxy-Rn
82124

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseDioxanes
Subclass1,4-dioxanes
Intermediate Tree Nodes Not available
Direct Parent1,4-dioxanes
Alternative Parents Dicarboxylic acids and derivatives  Lactones  Carboxylic acid esters  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Dicarboxylic acid or derivatives - Para-dioxane - Lactone - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 1,4-dioxanes. These are organic compounds containing 1,4-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 4.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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29 results found

Lot NumberCertificate TypeDatumArtikel
J2629715J2629715Certificate of AnalysisOct 15, 2026 S161079
J2629712J2629712Certificate of AnalysisOct 15, 2026 S161079
J2629709J2629709Certificate of AnalysisOct 15, 2026 S161079
J2629706J2629706Certificate of AnalysisOct 15, 2026 S161079
J2629705J2629705Certificate of AnalysisOct 15, 2026 S161079
D2622528D2622528Certificate of AnalysisMar 16, 2026 S161079
D2622532D2622532Certificate of AnalysisMar 16, 2026 S161079
D2622534D2622534Certificate of AnalysisMar 16, 2026 S161079
D2622538D2622538Certificate of AnalysisMar 16, 2026 S161079
D2622539D2622539Certificate of AnalysisMar 16, 2026 S161079
J2515719J2515719Certificate of AnalysisSep 27, 2025 S161079
J2515628J2515628Certificate of AnalysisSep 27, 2025 S161079
J2515605J2515605Certificate of AnalysisSep 27, 2025 S161079
J2515604J2515604Certificate of AnalysisSep 27, 2025 S161079
F2121310F2121310Certificate of AnalysisApr 03, 2025 S161079
A2510448A2510448Certificate of AnalysisDec 30, 2024 S161079
A2510450A2510450Certificate of AnalysisDec 30, 2024 S161079
A2510449A2510449Certificate of AnalysisDec 30, 2024 S161079
J2411736J2411736Certificate of AnalysisSep 09, 2024 S161079
J2411737J2411737Certificate of AnalysisSep 09, 2024 S161079
J2411738J2411738Certificate of AnalysisSep 09, 2024 S161079
J2411748J2411748Certificate of AnalysisSep 09, 2024 S161079
B24231135B24231135Certificate of AnalysisJan 24, 2024 S161079
B24231134B24231134Certificate of AnalysisJan 24, 2024 S161079
H2217571H2217571Certificate of AnalysisJun 24, 2022 S161079
H2217570H2217570Certificate of AnalysisJun 24, 2022 S161079
H2217568H2217568Certificate of AnalysisJun 24, 2022 S161079
H2217569H2217569Certificate of AnalysisJun 24, 2022 S161079
A2408234A2408234Certificate of AnalysisJun 01, 2022 S161079
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in chloroform, and methanol. Slightly soluble in benzene.
EmpfindlichkeitMoisture sensitive;Easy to hydrolyze;Heat sensitive
Spezifische Drehung [α][α]20/D -285°, c = 1 in toluene
Schmelzpunkt (°C)92-94 °C
Molekulargewicht144.120 g/mol
XLogP30.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass144.042 Da
Monoisotopic Mass144.042 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count10
Formal Charge0
Complexity155.000
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
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