49733
Glutaric acid monoethyl ester chloride
≥97.0% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 5205-39-0
Synonym(S): Ethyl 4-(chloroformyl)butyrate, Ethyl 5-chloro-5-oxovalerate, Ethyl glutaryl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 49733-25-ML | In Stock | ₹ 11,310.00 |
49733 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 11,310.00
GST (18%): ₹ 2,035.80
Total Price: ₹ 13,345.80
Assay
≥97.0% (NT)
refractive index
n20/D 1.443
bp
68-70 °C/0.07 mmHg (lit.)
storage temp.
2-8°C
SMILES string
CCOC(=O)CCCC(Cl)=O
InChI
1S/C7H11ClO3/c1-2-11-7(10)5-3-4-6(8)9/h2-5H2,1H3
InChI key
KKJAQUGGQMCNJY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Glutaric acid monoethyl ester chloride >=97.0% (NT) | 5205-39-0 | MFCD00013659 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,840.63 | |
 | 5205-39-0 | Ethyl 5-chloro-5-oxopentanoate | A2B Chem | ₹ 1,283.40 - ₹ 5,390.28 |
Related Products
Description
- General description: Glutaric acid monoethyl ester chloride (ethyl glutaryl chloride) is a higher acyl chloride homolog. Its reaction with calix[4]arene to form ester group-containing calix[4]arenes has been reported.[1]
- Application: Glutaric acid monoethyl ester chloride may be used as a reagent during the multi-step synthesis of lipidic aminoalcohol and diamine derivatives.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Assay: ≥97.0% (NT)
refractive index: n20/D 1.443
bp: 68-70 °C/0.07 mmHg (lit.)
storage temp.: 2-8°C
SMILES string: CCOC(=O)CCCC(Cl)=O
InChI: 1S/C7H11ClO3/c1-2-11-7(10)5-3-4-6(8)9/h2-5H2,1H3
InChI key: KKJAQUGGQMCNJY-UHFFFAOYSA-N
Assay:
≥97.0% (NT)
refractive index:
n20/D 1.443
bp:
68-70 °C/0.07 mmHg (lit.)
storage temp.:
2-8°C
SMILES string:
CCOC(=O)CCCC(Cl)=O
InChI:
1S/C7H11ClO3/c1-2-11-7(10)5-3-4-6(8)9/h2-5H2,1H3
InChI key:
KKJAQUGGQMCNJY-UHFFFAOYSA-N
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Assay: 99.99% trace metals basis
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SMILES string: [Ca]
InChI: 1S/Ca.2H
InChI key: __
Assay:
99.99% trace metals basis
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SMILES string:
[Ca]
InChI:
1S/Ca.2H
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