E0753
4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one
analytical standard, for drug analysis
Manufacturer: Supelco
CAS Number: 15646-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | E0753-1-G | In Stock | ₹ 5,639.83 |
| 5 G | E0753-5-G | In Stock | ₹ 16,486.48 |
| 10 G | E0753-10-G | In Stock | ₹ 47,002.15 |
E0753 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,639.83
GST (18%): ₹ 1,015.169
Total Price: ₹ 6,654.999
grade
analytical standard, for drug analysis
Quality Level
200
Assay
≥90% (HPLC)
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
94-96 °C (dec.) (lit.)
application(s)
forensics and toxicologypharmaceutical (small molecule)veterinary
format
neat
storage temp.
2-8°C
SMILES string
CCO\C=C1/N=C(OC1=O)c2ccccc2
InChI
1S/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8-
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one, ≥90% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 21,946.14 | |
 | 5(4H)-Oxazolone, 4-(ethoxymethylene)-2-phenyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 31,657.20 | |
 | Oxazolone | ChemScene | ₹ 5,390.28 - ₹ 71,699.28 | |
 | 15646-46-5 | (4E)-4-(Ethoxymethylene)-2-phenyl-1,3-oxazol-5(4h)-one | A2B Chem | ₹ 1,625.64 - ₹ 71,784.84 |
Related Products
Description
- Application: 4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one has been used as a haptenizing agent, which can induce an inflammatory reaction in adult zebrafish intestinal tissues and this can be used as a model for gene expression studies of the two forms of inflammatory bowel disease like Crohn′s disease and ulcerative colitis.[1]
- Biochem/physiol Actions: Oxazolone sensitizing agent
SAFETY INFORMATION
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grade: analytical standard, for drug analysis
Quality Level: 200
Assay: ≥90% (HPLC)
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 94-96 °C (dec.) (lit.)
application(s): forensics and toxicologypharmaceutical (small molecule)veterinary
format: neat
storage temp.: 2-8°C
SMILES string: CCO\C=C1/N=C(OC1=O)c2ccccc2
InChI: 1S/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8-
grade:
analytical standard, for drug analysis
Quality Level:
200
Assay:
≥90% (HPLC)
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
94-96 °C (dec.) (lit.)
application(s):
forensics and toxicologypharmaceutical (small molecule)veterinary
format:
neat
storage temp.:
2-8°C
SMILES string:
CCO\C=C1/N=C(OC1=O)c2ccccc2
InChI:
1S/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8-
grade: __
Quality Level: 200
Assay: __
technique(s): cell culture | mammalian: suitable
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
grade:
__
Quality Level:
200
Assay:
__
technique(s):
cell culture | mammalian: suitable
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
grade: __
Quality Level: 200
Assay: __
technique(s): __
mp: __
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI: 1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
grade:
__
Quality Level:
200
Assay:
__
technique(s):
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI:
1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
grade: __
Quality Level: 200
Assay: __
technique(s): __
mp: __
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI: 1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
grade:
__
Quality Level:
200
Assay:
__
technique(s):
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI:
1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1