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6,6-Dimethyl-5,7-dioxaspiro[2.5]octan-4,8-dione
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6,6-Dimethyl-5,7-dioxaspiro[2.5]octan-4,8-dione

CAS: 5617-70-9

Ref. TR-D471415

5g
142.00 €
10g
276.00 €
25g
635.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
6,6-Dimethyl-5,7-dioxaspiro[2.5]octan-4,8-dione
Synonyms:
  • 1,1-Cyclopropanedicarboxylic Acid Cyclic Isopropylidene Ester
  • 1,1-Cyclopropanedicarboxylic Acid Cyclic 1-Methylethylidene Ester
  • 2,2-Propanediol Cyclic 1,1-Cyclopropanedicarboxylate
  • 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
  • 1,1-Cyclopropanedicarboxylic acid cycl-isopropylidene ester
  • 1,1-Cyclopropanedicarboxylic acid, cyclic 1-methylethylidene ester
  • 1,1-Cyclopropanedicarboxylic acid, cyclic isopropylidene ester
  • 2,2-Propanediol, cyclic 1,1-cyclopropanedicarboxylate
  • 5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-
  • 6,6-Dimethyl-5,7-Dioxaspiro(2.5)Octane-4,8-Dione
  • See more synonyms
  • cycl-Isopropylidene 1,1-cyclopropanedicarboxylate
Description:

Applications 6,6-Dimethyl-5,7-dioxaspiro[2.5]octan-4,8-dione is used as a reagent to synthesize Bis-benzimidazoles, compounds that act as inhibitors of Type II Dihydrofolate reductase (an enzyme that is produced by bacteria in response to Trimethoprim [T795615]as a defense mechanism).
References Bastien, D., et al.: J. Med. Chem., 55, 3182 (2012)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
170.16
Formula:
C8H10O4
Color/Form:
Neat
InChI:
InChI=1S/C8H10O4/c1-7(2)11-5(9)8(3-4-8)6(10)12-7/h3-4H2,1-2H3
InChI key:
InChIKey=AXJVPXNVESYGDT-UHFFFAOYSA-N
SMILES:
CC1(C)OC(=O)C2(CC2)C(=O)O1
MDL:
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Density:
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EINECS:
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HS code:

Hazard Info

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

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