138339
N-(2-Hydroxyethyl)phthalimide
99%
Manufacturer: Sigma Aldrich
CAS Number: 3891-07-4
Synonym(S): 2-Phthalimidoethanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 138339-100-G | In Stock | ₹ 8,030.00 |
138339 - 100 G
In Stock
Quantity
1
Base Price: ₹ 8,030.00
GST (18%): ₹ 1,445.40
Total Price: ₹ 9,475.40
Assay
99%
form
solid
mp
126-128 °C (lit.)
SMILES string
OCCN1C(=O)c2ccccc2C1=O
InChI
1S/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2
InChI key
MWFLUYFYHANMCM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)- | Aaron Chemicals LLC | ₹ 178.00 - ₹ 890.00 | |
 | 2-(2-Hydroxyethyl)isoindoline-1,3-dione | ChemScene | ₹ 979.00 - ₹ 4,005.00 | |
 | 3891-07-4 | N-(2-Hydroxyethyl)phthalimide | A2B Chem | ₹ 534.00 - ₹ 2,581.00 |
Related Products
Description
- General description: N-(2-Hydroxyethyl)phthalimide is the precursor for chloromethyl ethers used in the synthesis of purine acyclic nucleosides[1].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
form: solid
mp: 126-128 °C (lit.)
SMILES string: OCCN1C(=O)c2ccccc2C1=O
InChI: 1S/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2
InChI key: MWFLUYFYHANMCM-UHFFFAOYSA-N
Assay:
99%
form:
solid
mp:
126-128 °C (lit.)
SMILES string:
OCCN1C(=O)c2ccccc2C1=O
InChI:
1S/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2
InChI key:
MWFLUYFYHANMCM-UHFFFAOYSA-N
Assay: 97%
form: liquid
mp: __
SMILES string: CCNCCCNCC
InChI: __
InChI key: __
Assay:
97%
form:
liquid
mp:
__
SMILES string:
CCNCCCNCC
InChI:
__
InChI key:
__
Assay: 99%
form: __
mp: 79-82 °C (lit.)
SMILES string: CCC(O)(CC)C(O)=O
InChI: 1S/C6H12O3/c1-3-6(9,4-2)5(7)8/h9H,3-4H2,1-2H3,(H,7,8)
InChI key: LXVSANCQXSSLPA-UHFFFAOYSA-N
Assay:
99%
form:
__
mp:
79-82 °C (lit.)
SMILES string:
CCC(O)(CC)C(O)=O
InChI:
1S/C6H12O3/c1-3-6(9,4-2)5(7)8/h9H,3-4H2,1-2H3,(H,7,8)
InChI key:
LXVSANCQXSSLPA-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__