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Moniliformin - ≥98%, high purity , CAS No.31876-38-7

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
M276238
Grouped product items
SKU Size
Availability
 Price Qty
M276238-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$427.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

Mycotoxin. Competitive pyruvate dehydrogenase inhibitor.

Basic Description

Synonyms 3-hydroxy-cyclobut-3-ene-1,2-dione | 3-hydroxycyclobut-3-ene-1,2-dione | KGPQKNJSZNXOPV-UHFFFAOYSA-N | 1-Hydroxy-cyclobut-1-ene-3,4-dione | 1-Hydroxycyclobut-1-ene-3,4-dione | CCRIS 4943 | DTXSID10185731 | J-018558 | 3-Hydroxy-3-cyclobutenedione | AKOS006
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Mycotoxin. Competitive pyruvate dehydrogenase inhibitor. Shows cytotoxic effects (IC 20 = 4 mM). Reduces muscle contractility. Shows cardiotoxic effects and induces ventricular hypertrophy in vivo. Orally active.
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at +4°C. The product can be stored for up to 12 months.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Vinylogous acids
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Vinylogous acids
Alternative Parents Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Vinylogous acid - Cyclic ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as vinylogous acids. These are organic compounds containing a hydroxyl group, which is indirectly attached to a carbonyl via an intervening vinyl (>C=C<) moiety.
External Descriptors Not available

Associated Targets(Human)

A498 (42825 Activities)
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ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DU-145 (51482 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MCF7 (126967 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
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RPMI-8226 (44974 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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A549 (127892 Activities)
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T47D (39041 Activities)
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EKVX (44102 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-92 (41141 Activities)
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Hs-578T (29457 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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IGROV-1 (47897 Activities)
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LOX IMVI (44321 Activities)
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HOP-62 (47048 Activities)
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MDA-MB-435 (38290 Activities)
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MDA-N (28205 Activities)
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Malme-3M (44254 Activities)
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MDA-MB-231 (73002 Activities)
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SNB-75 (44215 Activities)
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NCI-H226 (44470 Activities)
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Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 3-hydroxycyclobut-3-ene-1,2-dione
INCHI InChI=1S/C4H2O3/c5-2-1-3(6)4(2)7/h1,5H
InChIKey KGPQKNJSZNXOPV-UHFFFAOYSA-N
Smiles C1=C(C(=O)C1=O)O
Isomeric SMILES C1=C(C(=O)C1=O)O
Molecular Weight 98.06
Reaxy-Rn 1925339
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1925339&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Solubility Soluble in water
Molecular Weight 98.060 g/mol
XLogP3 -0.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 98.0004 Da
Monoisotopic Mass 98.0004 Da
Topological Polar Surface Area 54.400 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 166.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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