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Methyl 8-Chloro-8-oxooctanoate
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Methyl 8-Chloro-8-oxooctanoate

CAS: 41624-92-4

Ref. TR-M295295

1g
181.00 €
250mg
143.00 €
2500mg
349.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Methyl 8-Chloro-8-oxooctanoate
Controlled Product
Synonyms:
  • 7-(Chloroformyl)heptanoic Acid Methyl Ester
  • 7-(Methoxycarbonyl)heptanoyl Chloride
  • 7-Carbomethoxyheptanoyl Chloride
  • 8-Chloro-8-oxooctanoic Acid Methyl Ester
  • Methyl 7-(Chlorocarbonyl)heptanoate
  • Methyl 7-(Chloroformyl)heptanoate
  • Suberic Chloride Methyl Ester
  • Suberoyl Chloride Monomethyl Ester
Description:

Applications Methyl 8-Chloro-8-oxooctanoate is used as a reagent in the synthesis of β-cyclodextrin-6-deoxy-6-NHC(O)(CH2)6C(O)NHOH which is a β-cyclodextrin-capped histone deacetylase inhibitor that may have potential for use in treatment of cancers and inflammatory diseases. It is also used in one synthetic route for tubacin which is a known anticancer agent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Amin, J., et al.: Bioorg. Med. Chem. Lett., 23, 3346 (2013); Hong, J., et al.: Lett. Org. Chem., 7, 50 (2010);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.67
Formula:
C9H15ClO3
Color/Form:
Neat
InChI:
InChI=1S/C9H15ClO3/c1-13-9(12)7-5-3-2-4-6-8(10)11/h2-7H2,1H3
InChI key:
InChIKey=RKUPOLBFJIEWBZ-UHFFFAOYSA-N
SMILES:
COC(=O)CCCCCCC(=O)Cl
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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