6-Maleimidocaproic acid (BAT-006296)
* For research use only

6-Maleimidocaproic acid can be used as a spacer group to construct drugs and other types of biological conjugals. 6-maleimide hexanoic acid and N-hydroxysuccinimide were used as bifunctional cross-linking reagent. It can also be used as a probe for mercaptan group (SH-group) in membrane protein.

Category
Peptide Synthesis Reagents
Catalog number
BAT-006296
CAS number
55750-53-3
Molecular Formula
C10H13NO4
Molecular Weight
211.21
6-Maleimidocaproic acid
IUPAC Name
6-(2,5-dioxopyrrol-1-yl)hexanoic acid
Synonyms
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic Acid; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic Acid; 6-Maleimidohexanoic Acid; N-(5-Carboxy-n-pentyl)maleimide; N-(5-Carboxypentyl)maleimide; ε-Maleimidocaproic Acid; ε-Maleimidohexanoic Acid; EMCA; Maleimide-(CH2)5-COOH; N-Maleoyl-6-aminocaproic acid; N-(6-oxo-6-hydroxyhexyl)maleimide; ZINC1542863; 6-maleimide hexanoic acid
Appearance
Off-white to White Solid
Purity
98% (HPLC)
Density
1.285±0.06 g/cm3 (Predicted)
Melting Point
86-91 °C
Boiling Point
407.3±28.0 °C (Predicted)
Storage
2-8 °C
Solubility
Soluble in Water, Methanol, Ethanol, Dimethyl Sulfoxide; Insoluble in Ether; Slightly soluble in DMSO, Ethyl Acetate
InChI
InChI=1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
InChI Key
WOJKKJKETHYEAC-UHFFFAOYSA-N
Canonical SMILES
C1=CC(=O)N(C1=O)CCCCCC(=O)O
Bio Calculators
Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g
Quick Inquiry
Verification code
Inquiry Basket