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1,2,3,4-Butanetetracarboxylic acid
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1,2,3,4-Butanetetracarboxylic acid

CAS: 1703-58-8

Ref. 3D-FB10733

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,2,3,4-Butanetetracarboxylic acid
Synonyms:
  • (2R,3R)-butane-1,2,3,4-tetracarboxylate
  • (2R,3S)-butane-1,2,3,4-tetracarboxylate
  • (2S,3S)-butane-1,2,3,4-tetracarboxylate
  • 1,2,3,4-ButaneTetraCarboxylic
  • 1,2,3,4-Butanetetracarboxylic Acid (Btca)
  • 1,2,3,4-Butanetetracarboxylic Acid 98%-
  • 1,2,3,4-Tetracarboxybutane
  • 3,4-Dicarboxyhexanedioic acid
  • Butane-1,2,3,4-Tetracarboxylic Acid
  • Butanetetracarboxylic acid
  • See more synonyms
  • Butanetetracarboxylicacid
  • Crosslink RB 120
  • NSC 21371
  • Rikacid BTW
  • TCB
  • BTCA
Description:

1,2,3,4-Butanetetracarboxylic acid is a chemical compound that has been synthesized from e. coli and laboratory preparation methods. It is an active agent against bacteria that can be prepared by hydrochloric acid and has shown a high yield for the production of this compound. 1,2,3,4-Butanetetracarboxylic acid has antibacterial activity and is also effective against fungi such as Trichophyton mentagrophytes. It inhibits the growth of bacteria by binding to their cell wall and preventing them from using their cell wall for synthesis. This compound also has antifungal activity due to its inhibition of fungal cell wall synthesis.
1,2,3,4-Butanetetracarboxylic acid crystallizes in a monoclinic crystal system with space group C2/c. The unit cell dimensions are: a = 9.632 Å;

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

Chemical properties

Molecular weight:
234.16 g/mol
Formula:
C8H10O8
Purity:
Min 98%
Color/Form:
White Off-White Slightly Yellow Powder
InChI:
InChI=1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
InChI key:
InChIKey=GGAUUQHSCNMCAU-UHFFFAOYSA-N
SMILES:
O=C(O)CC(C(=O)O)C(CC(=O)O)C(=O)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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