Product Name

  • Name

    DL-Malic acid disodium salt

  • EINECS 211-627-6
  • CAS No. 22798-10-3
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point >300 °C
  • Formula C4H4Na2O5
  • Boiling Point 306.4 °C at 760 mmHg
  • Molecular Weight 178.052
  • Flash Point 153.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22798-10-3 (DL-Malic acid disodium salt)
  • Hazard Symbols
  • Synonyms Disodium DL-malate;Malic acid, disodium salt;Natriummalat;Butanedioic acid, hydroxy-, disodium salt;
  • PSA 100.49000
  • LogP -3.76280

DL-Malic acid disodium salt Specification

The IUPAC name of DL-Malic acid disodium salt is disodium 2-hydroxybutanedioate. With the CAS registry number 22798-10-3, it is also named as Butanedioic acid, hydroxy-, disodium salt. The product's other registry number is 22798-10-3. In addition, its molecular formula is C4H4Na2O5 and molecular weight is 178.05.

The other characteristics of DL-Malic acid disodium salt can be summarized as: (1)ACD/LogP: -1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.43; (4)ACD/LogD (pH 7.4): -6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)H bond acceptors: 5; (10)H bond donors: 3; (11)Freely Rotating Bonds: 4; (12)Rotatable Bond Count: 1; (13)Exact Mass: 177.985413; (14)MonoIsotopic Mass: 177.985413; (15)Topological Polar Surface Area: 101; (16)Heavy Atom Count: 11; (17)Complexity: 118; (18)Flash Point: 153.4 °C; (19)Melting Point: >300 °C; (20)Enthalpy of Vaporization: 63.43 kJ/mol; (21)Boiling Point: 306.4 °C at 760 mmHg; (22)Vapour Pressure: 7.19E-05 mmHg at 25 °C; (23)EINECS: 211-627-6.

People can use the following data to convert to the molecule structure.
(1)SMILES:[Na+].[Na+].[O-]C(=O)CC(O)C([O-])=O
(2)InChI:InChI=1/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2
(3)InChIKey:WPUMTJGUQUYPIV-NUQVWONBAU
(4)Std. InChI:InChI=1S/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2
(5)Std. InChIKey:WPUMTJGUQUYPIV-UHFFFAOYSA-L

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo subcutaneous 3300mg/kg (3300mg/kg)   Journal of Biological Chemistry. Vol. 28, Pg. 185, 1917.
rat LD50 subcutaneous 3500mg/kg (3500mg/kg) PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: MUSCLE WEAKNESS
Journal of Pharmacology and Experimental Therapeutics. Vol. 25, Pg. 467, 1925.

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