DIBROMOMALEIC ACID

Product Information

Molecular Formula:
C4H2Br2O4
Molecular Weight:
273.86
Description
Dibromomaleic acid is a chemical compound commonly used in the biomedical industry. It exhibits therapeutic potential in the drug development of various diseases, including certain types of cancer, through its anti-proliferative and anti-inflammatory properties. It can also be utilized as a key reagent in organic synthesis for the development of pharmaceuticals and other biologically active compounds.
Synonyms
3-dibromo-(z)-2-butenedioicaci; RARECHEM AL BE 0328; DIBROMOMALEIC ACID; 2,3-dibromomaleic acid; (2Z)-2,3-Dibromo-2-butenedioic acid; (Z)-2,3-Dibromo-2-butenedioic acid; (Z)-2,3-Dibromo-2-butenoic acid; Dibromomaleic acid,97%
IUPAC Name
(Z)-2,3-dibromobut-2-enedioic acid
Canonical SMILES
C(=C(C(=O)O)Br)(C(=O)O)Br
InChI
InChI=1S/C4H2Br2O4/c5-1(3(7)8)2(6)4(9)10/h(H,7,8)(H,9,10)/b2-1-
InChI Key
PMNMPRXRQYSFRP-UPHRSURJSA-N
Melting Point
~125 °C (dec.) (lit.)
Flash Point
Not applicable
Purity
97+%
Density
2.648 g/cm3

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P302 + P352 - P305 + P351 + P338

Computed Properties

XLogP3
1.4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
273.82993 g/mol
Monoisotopic Mass
271.83198 g/mol
Topological Polar Surface Area
74.6Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
185
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
KR-20220009916-A Conjugate of FL118 drug linked to acid-sensitive linker and immunoconjugates using the same 2020-07-16
WO-2022015110-A1 Conjugate in which fl118 drug is linked to acid-sensitive linker, and immunoconjugate using same 2020-07-16
WO-2021105723-A1 Novel linker compounds 2019-11-28
US-2021115300-A1 Composition and method for silicon oxide and carbon doped silicon oxide cmp 2019-10-22
WO-2021081162-A1 Composition and method for silicon oxide and carbon doped silicon oxide cmp 2019-10-22
TW-202122523-A Composition and method for silicon oxide and carbon doped silicon oxide cmp 2019-10-22
WO-2020068262-A1 Cyclic amide initialized polyetheramine and uses thereof 2018-09-25
TW-202024176-A Cyclic amide initialized polyetheramine and uses thereof 2018-09-25
CA-3113923-A1 Cyclic amide initialized polyetheramine and uses thereof 2018-09-25
CN-112888421-A Cyclic amide initiated polyetheramines and their use 2018-09-25
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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