H53704
N-Hydroxyphthalimide
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 524-38-9
Synonym(S): 2-Hydroxy-1H-isoindole-1,3(2H)-dione, 2-Hydroxyisoindole-1,3-dione, 2-Hydroxyphthalimide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | H53704-5-G | In Stock | ₹ 2,554.70 |
| 100 G | H53704-100-G | In Stock | ₹ 4,470.73 |
| 500 G | H53704-500-G | In Stock | ₹ 8,411.03 |
H53704 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,554.70
GST (18%): ₹ 459.846
Total Price: ₹ 3,014.546
product name
N-Hydroxyphthalimide, 97%
Quality Level
200
Assay
97%
form
crystalline
reaction suitability
reaction type: Addition Reactions
mp
233 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
ON1C(=O)c2ccccc2C1=O
InChI
1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H
InChI key
CFMZSMGAMPBRBE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. N-Hydroxyphthalimide | 524-38-9 | MFCD00005891 | 100G | Chem-Impex International, Inc. | ₹ 4,388.37 | |
 | N-Hydroxyphthalimide | ChemScene | ₹ 1,283.40 - ₹ 3,850.20 | |
 | 524-38-9 | N-Hydroxyphthalimide | A2B Chem | ₹ 427.80 - ₹ 1,283.40 |
Related Products
Description
- Application: For preparation of amine nucleosides for coupling into non-anionic, anti-sense oligonucleosides.[1]
SAFETY INFORMATION
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
Show Difference
product name: N-Hydroxyphthalimide, 97%
Quality Level: 200
Assay: 97%
form: crystalline
reaction suitability: reaction type: Addition Reactions
mp: 233 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: ON1C(=O)c2ccccc2C1=O
InChI: 1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H
InChI key: CFMZSMGAMPBRBE-UHFFFAOYSA-N
product name:
N-Hydroxyphthalimide, 97%
Quality Level:
200
Assay:
97%
form:
crystalline
reaction suitability:
reaction type: Addition Reactions
mp:
233 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
ON1C(=O)c2ccccc2C1=O
InChI:
1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H
InChI key:
CFMZSMGAMPBRBE-UHFFFAOYSA-N
product name: __
Quality Level: 200
Assay: __
form: powder
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: 1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1
InChI key: YWIVKILSMZOHHF-QJZPQSOGSA-N
product name:
__
Quality Level:
200
Assay:
__
form:
powder
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1
InChI key:
YWIVKILSMZOHHF-QJZPQSOGSA-N
product name: __
Quality Level: 200
Assay: __
form: powder
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: 1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1
InChI key: YWIVKILSMZOHHF-QJZPQSOGSA-N
product name:
__
Quality Level:
200
Assay:
__
form:
powder
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1
InChI key:
YWIVKILSMZOHHF-QJZPQSOGSA-N
product name: __
Quality Level: 200
Assay: __
form: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
product name:
__
Quality Level:
200
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
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