Ofurace (Standard)

CAT: 0804-HY-122451RSize: 1 EachDry Ice: NoHazardous: No

1 / 1

CAT#:0804-HY-122451RSize:1 Each

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

Ofurace (Standard) is the analytical standard of Ofurace. This product is intended for research and analytical applications. Ofurace is a fungicide that is extremely active against Pythium ultima, Phytophthora tabacum and Phytophthora palmi. Ofurace has a greater effect on sporangia formation than on mycelium growth[1].

CAS Number

58810-48-3

Product Name Alternative

Milfuram (Standard) ; RE 20615 (Standard)

UNSPSC

12352005

Target

Fungal; Reference Standards

Type

Reference Standards

Related Pathways

Anti-infection; Others

Field of Research

Infection

Assay Protocol

https://www.medchemexpress.com/ofurace-standard.html

Smiles

O=C(N(C1=C(C)C=CC=C1C)C2C(OCC2)=O)CCl

Molecular Formula

C14H16ClNO3

Molecular Weight

281.73

References & Citations

[1]Fisher D J, et al. Mode of action of the systemic fungicides furalaxyl, metalaxyl and ofurace[J]. pesticide science, 1982, 13 (3) : 330-339.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

Ofurace

2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide is an aromatic amide that is 2,6-dimethylaniline in which the two amino hydrogens are replaced by chloroacetyl and 2-oxotetrahydrofuran-3-yl groups. It is a tertiary carboxamide, a butan-4-olide, an organochlorine compound and an aromatic amide.

CAS Number	58810-48-3
PubChem CID	42850
IUPAC Name	2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)acetamide
Molecular Formula	C14H16ClNO3
Molecular Weight	281.73
XLogP	2.7
Topological Polar Surface Area	46.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Heavy Atom Count	19
Formal Charge	0
Complexity	351

SMILES

CC1=C(C(=CC=C1)C)N(C2CCOC2=O)C(=O)CCl

InChI

InChI=1S/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3

InChIKey

OWDLFBLNMPCXSD-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 58810-48-3

CID: 42850

Formula: C14H16ClNO3

MW: 281.73

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	281.73
XLogP3	2.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	281.0818711
Monoisotopic Mass	281.0818711
Topological Polar Surface Area	46.6 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	351
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-122451	Ofurace
HY-P2274R	Argifin (Standard)
HY-N9362R	Emodinanthrone (Standard)
HY-N7948R	Isomaltotetraose (Standard)
HY-N7640R	Deoxylimonin (Standard)
HY-N7617R	Toralactone (Standard)
HY-N7541R	Antrodin A (Standard)
HY-N6739R	Beauvericin (Standard)
HY-N6687R	Calcimycin (Standard)
HY-N3373R	Loganetin (Standard)

Alternative Products

Catalog	Name
461187	Ofurace
TRC-O302502-2.5MG	Ofurace-d6
abx098967-01	Standard
ST-08004-02	Ascorbic Acid Standard + Gallic Acid Standard + TROLOX Standard + BRS Electrolyte
RE21029	ARAb Standard A (Standard 0) 20 ml
ST-80004-01	Ascorbic Acid Standard + Gallic Acid Standard + TROLOX Standard for biological samples
BA1634-50	Pleconaril (Standard)
BA5440-25	Thonzylamine (Standard)
BA5196-10	Abaloparatide (Standard)
BA5604-100	Rolapitant (Standard)

Ofurace (Standard)

Chemical Information

Related Products

Alternative Products

Popular Products