129585
Maleimide
99%
Manufacturer: Sigma Aldrich
CAS Number: 541-59-3
Synonym(S): 2,5-Pyrroledione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 G | 129585-2-G | In Stock | ₹ 4,135.15 |
| 10 G | 129585-10-G | In Stock | ₹ 8,259.48 |
| 25 G | 129585-25-G | In Stock | ₹ 18,489.10 |
129585 - 2 G
In Stock
Quantity
1
Base Price: ₹ 4,135.15
GST (18%): ₹ 744.327
Total Price: ₹ 4,879.477
Quality Level
200
Assay
99%
form
powder
mp
91-93 °C (lit.)
SMILES string
O=C1NC(=O)C=C1
InChI
1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7)
InChI key
PEEHTFAAVSWFBL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed MALEIMIDE | 541-59-3 | 97.07 g/mol | 500G | Ambeed | ₹ 39,200.05 | |
| | eMolecules Maleimide | 541-59-3 | MFCD00005494 | 1g | eMolecules | ₹ 1,972.24 | |
 | Sigma Aldrich Fine Chemicals Biosciences Maleimide | 541-59-3 | MFCD00005494 | 2 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,304.40 | |
 | Maleimide | ChemScene | ₹ 890.00 - ₹ 32,040.00 | |
 | 541-59-3 | Maleimide | A2B Chem | ₹ 356.00 - ₹ 37,647.00 |
Related Products
Description
- General description: Maleimide (2,5-Pyrroledione) is a new nanoparticle surface functional group which favors easy conjugation with cell penetration peptides. The conjugation is enabled via click chemistry to preserve its biofunctions[1].Maleimide is used as a dienophile in Diels Alder reaction for the synthesis of macromolecules.[2]
- Application: Rhodium-catalyzed conjugate arylation with arylboronic acids.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P272 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Oral - Eye Dam. 1 - Skin Corr. 1B - Skin Sens. 1
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
Quality Level: 200
Assay: 99%
form: powder
mp: 91-93 °C (lit.)
SMILES string: O=C1NC(=O)C=C1
InChI: 1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7)
InChI key: PEEHTFAAVSWFBL-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
powder
mp:
91-93 °C (lit.)
SMILES string:
O=C1NC(=O)C=C1
InChI:
1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7)
InChI key:
PEEHTFAAVSWFBL-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: O=C1C2=CC(OC)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C2OC=C1C4=CC=C(O)C=C4
InChI: 1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key: OZBAVEKZGSOMOJ-MIUGBVLSSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
O=C1C2=CC(OC)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C2OC=C1C4=CC=C(O)C=C4
InChI:
1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key:
OZBAVEKZGSOMOJ-MIUGBVLSSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: 1S/C11H14N2O4.2H2O/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7;;/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17);2*1H2/t9-;;/m0../s1
InChI key: VELZBUAWAUZDLF-WWPIYYJJSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
1S/C11H14N2O4.2H2O/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7;;/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17);2*1H2/t9-;;/m0../s1
InChI key:
VELZBUAWAUZDLF-WWPIYYJJSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: C[C@]1(C(O)=O)CC[C@@](CC[C@]([C@@]2(C)[C@@]3([H])[C@]4(C)[C@@](C(C)(C)[C@@H](O[C@@]5([H])O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]5O[C@@]6([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O6)CC4)([H])CC2)(C)C7=CC3=O)(C)[C@@]7([H])C1
InChI: 1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+/m0/s1
InChI key: LPLVUJXQOOQHMX-QWBHMCJMSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
C[C@]1(C(O)=O)CC[C@@](CC[C@]([C@@]2(C)[C@@]3([H])[C@]4(C)[C@@](C(C)(C)[C@@H](O[C@@]5([H])O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]5O[C@@]6([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O6)CC4)([H])CC2)(C)C7=CC3=O)(C)[C@@]7([H])C1
InChI:
1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+/m0/s1
InChI key:
LPLVUJXQOOQHMX-QWBHMCJMSA-N