D-Lactide

C6H8O4CAS 13076-17-0144.13 g/mol

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EsterLactone

Properties

Molecular formula
C6H8O4
Molar mass
144.13 g/mol
Exact mass
144.0423 Da
Melting point
96.5–97.5 °C
logP
-0.14Crippen estimate
Polar surface area
52.6 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
0
Stereocentres
R, Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
13076-17-0
SMILES
C[C@H]1OC(=O)[C@@H](C)OC1=O
InChIKey
JJTUDXZGHPGLLC-QWWZWVQMSA-N
InChI
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R,6R)-
  • p-Dioxane-2,5-dione, 3,6-dimethyl-, D-
  • 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R-cis)-
  • (3R,6R)-3,6-Dimethyl-1,4-dioxane-2,5-dione
  • D-(+)-Lactide
  • DD-lactide
  • 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3R,5R)-
  • D,D-Dilactide
  • D-Dilactide
  • Purasorb D
  • PuraLact D
  • Lactide, D-

Work with D-Lactide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Lactide4511-42-6Enantiomer L-Lactide homopolymer33135-50-1Enantiomer Lactide95-96-5Stereo not defined

Similar compounds

Poly-(DL)-lactide-co-glycolide26780-50-765 % similar Isopropyl isobutyrate617-50-543 % similar Isobutyric anhydride97-72-343 % similar Diisopropyl tartrate2217-15-440 % similar Diisopropyl (-)-tartrate62961-64-240 % similar Valinomycin2001-95-839 % similar Methyl isobutyrate547-63-739 % similar Dimethyl methylmalonate609-02-939 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-6 1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-6 Meldrum's acid2033-24-1 Methyl acetopyruvate20577-61-1 Monoethyl fumarate2459-05-4 2-Carboxyethyl acrylate24615-84-7 2-(2-Propen-1-yl)propanedioic acid2583-25-7

Elsewhere

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