Allylphosphonic acid monoammonium salt

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Molecular Formula:

C3H10NO3P

Molecular Weight:

139.09

Product Information

Molecular Formula:

C3H10NO3P

Molecular Weight:

139.09

Description

Allylphosphonic acid monoammonium salt is a biomedical product used for its anti-inflammatory properties. It is commonly employed in the drug development of rheumatoid arthritis and osteoarthritis. This product helps alleviate joint pain, reduce swelling, and improve mobility. Its mechanism involves inhibiting enzymes responsible for inflammation, offering relief to patients suffering from these diseases.

Synonyms

2-Vinylisoindoline-1,3-dione

IUPAC Name

azaniumhydroxy(prop-2-enyl)phosphinate

Canonical SMILES

C=CCP(=O)(O)[O-].[NH4+]

InChI

InChI=1S/C3H7O3P.H3N/c1-2-3-7(4,5)6/h2H,1,3H2,(H2,4,5,6)1H3

InChI Key

BYBUJLDYYXBTQI-UHFFFAOYSA-N

Melting Point

125-200 °C (subl.) (lit.)

Flash Point

Not applicable

Purity

0.95

Safety Information

Hazards

H302

Precautionary Statement

P301 + P312 + P330

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

139.03983018 g/mol

Monoisotopic Mass

139.03983018 g/mol

Topological Polar Surface Area

61.4Å²

Heavy Atom Count

Formal Charge

Complexity

101

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Allylphosphonic acid monoammonium salt

Product Information

Safety Information

Computed Properties

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