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5-Oxo-1,3-dioxolane-4,4-diacetic Acid
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5-Oxo-1,3-dioxolane-4,4-diacetic Acid

CAS: 144-16-1

Ref. TR-O855500

1g
325.00 €
10g
2,136.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
5-Oxo-1,3-dioxolane-4,4-diacetic Acid
Controlled Product
Synonyms:
  • beta-(Hydroxymethoxy)-tricarballylic acid gamma-Lactone
  • Anhydromethylenecitric Acid
  • Methylenecitric Acid
  • NSC 68614
  • 1,3-Dioxolane-4,4-diacetic acid, 5-oxo-
  • 2,2'-(5-Oxo-1,3-Dioxolane-4,4-Diyl)Diacetic Acid
  • 2-[4-(Carboxymethyl)-5-oxo-1,3-dioxolan-4-yl]acetic acid
  • 5-Oxo-1,3-dioxolane-4,4-diacetic acid
  • Anhydromethylenecitric acid
  • Methylenecitric acid
  • See more synonyms
  • Tricarballylic acid, β-(hydroxymethoxy)-, γ-lactone
Description:

Applications 5-Oxo-1,3-dioxolane-4,4-diacetic Acid is used as a reagent to synthesize vibrioferrin, a siderophore. It can also be used as a building block of lipophilic isosteres of nucleoside triphosphates which are potential inhibitors of HIV reverse transcriptase.
References Takeuchi, Y., et al.: Chem. Pharm. Bull., 47, 459 (1999); Weaver, R., et al.: Bioorg. Med. Chem. Lett., 6, 2405 (1996)

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:
204.13
Formula:
C7H8O7
Color/Form:
Neat
InChI:
InChI=1S/C7H8O7/c8-4(9)1-7(2-5(10)11)6(12)13-3-14-7/h1-3H2,(H,8,9)(H,10,11)
InChI key:
InChIKey=PXPMCAKTYKAROX-UHFFFAOYSA-N
SMILES:
O=C(O)CC1(CC(=O)O)OCOC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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