56951

N-(2-Aminoethyl)maleimide trifluoroacetate salt

≥98% (T), for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 146474-00-2

Synonym(S): 2-Maleimidoethylamine trifluoroacetate salt

Select a Size

Pack Size SKU Availability Price
250 MG 56951-250-MG In Stock ₹ 12,340.50
1 G 56951-1-G In Stock ₹ 25,395.45

56951 - 250 MG

₹ 12,340.50

In Stock

Quantity

1

Base Price: ₹ 12,340.50

GST (18%): ₹ 2,221.29

Total Price: ₹ 14,561.79

product name

N-(2-Aminoethyl)maleimide trifluoroacetate salt, ≥95% (HPLC), ≥98% (T)

Quality Level

100

Assay

≥95% (HPLC)≥98% (T)

form

powder

reaction suitability

reagent type: cross-linking reagentreagent type: linker

functional group

aminemaleimide

polymer architecture

functionality: heterobifunctional

SMILES string

OC(C(F)(F)F)=O.O=C1N(CCN)C(C=C1)=O

InChI

1S/C6H8N2O2.C2HF3O2/c7-3-4-8-5(9)1-2-6(8)10;3-2(4,5)1(6)7/h1-2H,3-4,7H2;(H,6,7)

InChI key

YNHKVOGCDPODMT-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-251-8220
eMolecules​ Ambeed / 1-(2-Aminoethyl)-1H-pyrrole-25-dione 222-trifluoroacetate / 100mg / 525166862 / A275035 / / 146474-00-2 / MFCD01073617 / 254.165 / C8H9F3N2O4
eMolecules​ ₹ 2,591.61
50-175-6761
Sigma Aldrich Fine Chemicals Biosciences N-(2-Aminoethyl)maleimide trifluoroacetate salt | 146474-00-2 | MFCD01073617 | 250mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,665.38
AR001ERB
1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetate (1:1)
Aaron Chemicals LLC ₹ 855.60 - ₹ 13,518.48
CS-0116082
Mal-NH2 (TFA)
ChemScene ₹ 1,026.72 - ₹ 13,518.48

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Description

  • General description: N-(2-Aminoethyl)maleimide trifluoroacetate salt is a thiol reactive cross-linking agent used in the preparation of heparin hydrogels[1]
  • Application: N-(2-Aminoethyl)maleimide trifluoroacetate salt commonly utilized: As a crosslinking agent to form covalent bonds between polymeric precursors[2] In the synthesis of maleimide-functionalized heparin hydrogels by introducing maleimide functional groups to molecules, enabling subsequent bioconjugation[3]In the synthesis of N-(2-{3-Iodobenzoyl}aminoethyl)maleimide and N-(2-{3-(tri-n-Butylstannyl)benzoyl}aminoethyl)maleimide[4] As a building block in the synthesis of maleimide-functionalized cymantrenyl derivatives[5]
  • Other Notes: Heterobifunctional linker for introducing a maleimide function into the widely used NOSu-modified fluorescent labels.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

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

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

56951

≥98% (T), for peptide synthesis...


product name:
N-(2-Aminoethyl)maleimide trifluoroacetate salt, ≥95% (HPLC), ≥98% (T)

Quality Level:
100

Assay:
≥95% (HPLC)≥98% (T)

form:
powder

reaction suitability:
reagent type: cross-linking reagentreagent type: linker

functional group:
aminemaleimide

polymer architecture:
functionality: heterobifunctional

SMILES string:
OC(C(F)(F)F)=O.O=C1N(CCN)C(C=C1)=O

InChI:
1S/C6H8N2O2.C2HF3O2/c7-3-4-8-5(9)1-2-6(8)10;3-2(4,5)1(6)7/h1-2H,3-4,7H2;(H,6,7)

InChI key:
YNHKVOGCDPODMT-UHFFFAOYSA-N

Img

Sigma Aldrich

569550

≥99.8 atom % D, anhydrous...


product name:
__

Quality Level:
200

Assay:
≥99% (CP)

form:
liquid

reaction suitability:
__

functional group:
__

polymer architecture:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

569550

≥99.8 atom % D, anhydrous...


product name:
__

Quality Level:
200

Assay:
≥99% (CP)

form:
liquid

reaction suitability:
__

functional group:
__

polymer architecture:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

569593

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product name:
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100

Assay:
99.5%

form:
solid

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polymer architecture:
__

SMILES string:
Cc1ccnc(c1)-c2cc(C)ccn2

InChI:
1S/C12H12N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h3-8H,1-2H3

InChI key:
NBPGPQJFYXNFKN-UHFFFAOYSA-N