589098
Methyl 4-oxobutanoate
90%
Manufacturer: Sigma Aldrich
CAS Number: 13865-19-5
Synonym(S): β-(Methoxycarbonyl)propionaldehyde, β-Carbomethoxypropionaldehyde, 3-(Methoxycarbonyl)propanal, 3-(Methoxycarbonyl)propionaldehyde, 3-Carbomethoxypropionaldehyde, 3-Formylpropionic acid methyl ester, 4-Oxobutanoic acid methyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 589098-1-G | In Stock | ₹ 26,900.13 |
| 10 G | 589098-10-G | In Stock | ₹ 1,59,961.03 |
589098 - 1 G
In Stock
Quantity
1
Base Price: ₹ 26,900.13
GST (18%): ₹ 4,842.023
Total Price: ₹ 31,742.153
Quality Level
100
Assay
90%
impurities
≤10% 4-oxobutanoic acid
refractive index
n20/D 1.424 (lit.)
bp
187-188 °C (lit.)
density
1.109 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
[H]C(=O)CCC(=O)OC
InChI
1S/C5H8O3/c1-8-5(7)3-2-4-6/h4H,2-3H2,1H3
InChI key
DLZVZNAPRCRXEG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Oxobutanoic acid methyl ester | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 53,389.44 |
Related Products
Description
- Application: Methyl 4-oxobutanoate may be used as a starting material to synthesize (-)-deoxoprosophylline, a piperidine alkaloid with therapeutic potential.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
187.0 °F
Flash Point(C)
86.1 °C
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 90%
impurities: ≤10% 4-oxobutanoic acid
refractive index: n20/D 1.424 (lit.)
bp: 187-188 °C (lit.)
density: 1.109 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: [H]C(=O)CCC(=O)OC
InChI: 1S/C5H8O3/c1-8-5(7)3-2-4-6/h4H,2-3H2,1H3
InChI key: DLZVZNAPRCRXEG-UHFFFAOYSA-N
Quality Level:
100
Assay:
90%
impurities:
≤10% 4-oxobutanoic acid
refractive index:
n20/D 1.424 (lit.)
bp:
187-188 °C (lit.)
density:
1.109 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
[H]C(=O)CCC(=O)OC
InChI:
1S/C5H8O3/c1-8-5(7)3-2-4-6/h4H,2-3H2,1H3
InChI key:
DLZVZNAPRCRXEG-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
impurities: __
refractive index: n20/D 1.437 (lit.)
bp: 176 °C (lit.)
density: 0.986 g/mL at 25 °C (lit.)
storage temp.: __
SMILES string: [H]\C([H])=C(\CC)C(O)=O
InChI: 1S/C5H8O2/c1-3-4(2)5(6)7/h2-3H2,1H3,(H,6,7)
InChI key: WROUWQQRXUBECT-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
impurities:
__
refractive index:
n20/D 1.437 (lit.)
bp:
176 °C (lit.)
density:
0.986 g/mL at 25 °C (lit.)
storage temp.:
__
SMILES string:
[H]\C([H])=C(\CC)C(O)=O
InChI:
1S/C5H8O2/c1-3-4(2)5(6)7/h2-3H2,1H3,(H,6,7)
InChI key:
WROUWQQRXUBECT-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (sum of enantiomers, GC)
impurities: __
refractive index: n20/D 1.499
bp: 255-256 °C
density: 0.930 g/mL at 20 °C (lit.)
storage temp.: __
SMILES string: CC1(C)CCC=C2C(C)(C)[C@H]3CC[C@@]12C3
InChI: 1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3/t11-,15-/m0/s1
InChI key: CQUAYTJDLQBXCQ-NHYWBVRUSA-N
Quality Level:
100
Assay:
≥98.0% (sum of enantiomers, GC)
impurities:
__
refractive index:
n20/D 1.499
bp:
255-256 °C
density:
0.930 g/mL at 20 °C (lit.)
storage temp.:
__
SMILES string:
CC1(C)CCC=C2C(C)(C)[C@H]3CC[C@@]12C3
InChI:
1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3/t11-,15-/m0/s1
InChI key:
CQUAYTJDLQBXCQ-NHYWBVRUSA-N
Quality Level: __
Assay: __
impurities: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
impurities:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__