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778362

Sigma-Aldrich

5-Methyl-5-allyloxycarbonyl-1,3-dioxan-2-one

97%

Synonym(s):

5-Methyl-2-oxo-1,3-dioxane-5-carboxylic acid, 2-propen-1-yl ester, Allyl 5-methyl-2-oxo-1,3-dioxane-5-carboxylate, Allyl functionalized carbonate monomer, MAC

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About This Item

Empirical Formula (Hill Notation):
C9H12O5
CAS Number:
532424-75-2
Molecular Weight:
200.19
MDL number:
MFCD26142783
UNSPSC Code:
12162002
PubChem Substance ID:
329767961
NACRES:
NA.23
Pricing and availability is not currently available.

Assay

97%

form

solid

mp

65-70 °C

storage temp.

−20°C

SMILES string

O=C1OCC(C(OCC=C)=O)(C)CO1

InChI

1S/C9H12O5/c1-3-4-12-7(10)9(2)5-13-8(11)14-6-9/h3H,1,4-6H2,2H3

InChI key

OPWZLMZGHGAFNG-UHFFFAOYSA-N

Application

This monomer contains a pendant allyl group for thiol-ene click chemistry; to be copolymerized with lactides or glycolides for biodegradable polymers containing pendant functional groups.

Pictograms

Exclamation mark
GHS07

Signal Word

Warning

Hazard Statements

H302 + H312 + H332

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Certificates of Analysis (COA)

Lot/Batch Number
MKCJ0872
MKBP5872

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Molecular biology and evolution, 36(5), 1037-1055 (2019-02-24)
Epigenetic information, which can be passed on independently of the DNA sequence, is stored in part in the form of histone posttranslational modifications and specific histone variants. Although complexes necessary for deposition have been identified for canonical and variant histones
Nerve Zhou et al.
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The Crabtree positive yeasts, such as Saccharomyces cerevisiae, prefer fermentation to respiration, even under fully aerobic conditions. The selective pressures that drove the evolution of this trait remain controversial because of the low ATP yield of fermentation compared to respiration.
D J Eleveld et al.
British journal of anaesthesia, 120(5), 942-959 (2018-04-18)
Pharmacokinetic (PK) and pharmacodynamic (PD) models are used in target-controlled-infusion (TCI) systems to determine the optimal drug administration to achieve a desired target concentration in a central or effect-site compartment. Our aim was to develop a PK-PD model for propofol
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