3-Allyloxypropionic acid

Product Information

Molecular Formula:
C6H10O3
Molecular Weight:
130.14
Description
3-Allyloxypropionic acid is a remarkable biomedicine compound that has become an influential agent in combating inflammation-linked ailments. With its multitude of applications as a precursor in chemical synthesis, this compound unveils tantalizing possibilities in the field of medicine. Currently, studies have explored its anti-inflammatory properties, particularly for potential therapeutic benefits in areas such as rheumatoid arthritis, Crohn's disease and inflammatory bowel disease.
Synonyms
3-(Allyloxy)propanoic acid; 3-prop-2-enoxypropanoic acid; 3-(prop-2-en-1-yloxy)propanoic acid; 3-AllyloxypropionicAcid; .beta.-Allyloxypropionic acid; 3-(Allyloxy)propanoicacid; 3-(allyloxy)propionic acid; 3-(Allyloxy)propanoic acid #; 3-Allyloxypropionic Acid, 95%; 3-(Allyloxy)propanoic acid
IUPAC Name
3-prop-2-enoxypropanoic acid
Canonical SMILES
C=CCOCCC(=O)O
InChI
InChI=1S/C6H10O3/c1-2-4-9-5-3-6(7)8/h2H,1,3-5H2,(H,7,8)
InChI Key
LBJZZFXUVYHXPH-UHFFFAOYSA-N
Boiling Point
192 ℃
Flash Point
92 ℃
Purity
>95.0%(GC)
Density
1.06
Appearance
Colorless to Almost colorless clear liquid
Storage
0-10℃
Refractive Index
1.44

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
0.2
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
5
Exact Mass
130.062994177 g/mol
Monoisotopic Mass
130.062994177 g/mol
Topological Polar Surface Area
46.5Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
98.5
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113896838-A Long-acting antibacterial polystyrene resin and preparation method thereof 2021-11-12
CN-113666825-A Terminal alkene propoxy carboxylic acid monomer and preparation method and application thereof 2021-08-30
WO-2022051583-A1 Medium- or macro-cyclic benzyl-substituted heterocycle derivatives and their uses as orexin-2 receptor agonists 2020-09-03
JP-2022041414-A Method for manufacturing coating agent composition, coating layer, coating molded product and coating layer 2020-09-01
CN-111808291-A Amphiphilic silicon-based functional polymer and preparation method and application thereof 2020-06-24
JP-2021185399-A Quantum dot-containing polymer and its manufacturing method 2020-05-25
WO-2021241071-A1 Quantum dot-containing polymer and method for producing same 2020-05-25
WO-2021190765-A1 Mesogen compounds 2020-03-27
JP-2021147575-A Aqueous dispersions, paint compositions, coatings and painted articles 2020-03-23
JP-2020073708-A Composite polymer particles and method for producing the same 2020-02-19
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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