755850
11-Maleimidoundecanoic acid
95% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 57079-01-3
Synonym(S): 11-Maleimide undecanoic acid, 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, MM-281, MUDA, Maleimidoundecanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 755850-25-G | In Stock | ₹ 18,240.13 |
755850 - 25 G
In Stock
Quantity
1
Base Price: ₹ 18,240.13
GST (18%): ₹ 3,283.223
Total Price: ₹ 21,523.353
Quality Level
100
Assay
95% (GC)
form
powder
mp
94-98 °C
SMILES string
OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O
InChI
1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)
InChI key
UVZTZBRGZXIBLZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 11-(25-Dioxo-25-dihydro-1H-pyrrol-1-yl)undecanoic acid / 1g / 525129105 / A214596 / / 57079-01-3 / MFCD00941279 / 281.352 / C15H23NO4 | eMolecules | ₹ 2,416.21 | |
 | 11-Maleimidoundecanoic acid | ChemScene | ₹ 855.60 - ₹ 35,421.84 | |
 | 57079-01-3 | 11-Maleimidoundecanoic acid | A2B Chem | ₹ 1,026.72 - ₹ 34,224.00 |
Related Products
Description
- General description: Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers
- Application: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes[1] and DNA[2] to the polymer chain.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95% (GC)
form: powder
mp: 94-98 °C
SMILES string: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O
InChI: 1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)
InChI key: UVZTZBRGZXIBLZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
95% (GC)
form:
powder
mp:
94-98 °C
SMILES string:
OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O
InChI:
1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)
InChI key:
UVZTZBRGZXIBLZ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: liquid
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95%
form: solid
mp: 101-102 °C
SMILES string: CC1(C)OB(OC1(C)C)c2cc3ccccc3[nH]2
InChI: 1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)12-9-10-7-5-6-8-11(10)16-12/h5-9,16H,1-4H3
InChI key: IAQBURSQTCOSBP-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
mp:
101-102 °C
SMILES string:
CC1(C)OB(OC1(C)C)c2cc3ccccc3[nH]2
InChI:
1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)12-9-10-7-5-6-8-11(10)16-12/h5-9,16H,1-4H3
InChI key:
IAQBURSQTCOSBP-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥92.5% (HPLC)
form: __
mp: __
SMILES string: C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]5(COC(=O)c4ccccc4)[C@H]3C[C@]25O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O
InChI: 1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1
InChI key: __
Quality Level:
100
Assay:
≥92.5% (HPLC)
form:
__
mp:
__
SMILES string:
C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]5(COC(=O)c4ccccc4)[C@H]3C[C@]25O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O
InChI:
1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1
InChI key:
__