6-Maleimidocaproic acid

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Molecular Formula:

C10H13NO4

Molecular Weight:

211.21

CAS Number:

55750-53-3

Catalog Number:

55750-53-3

Product Information

Molecular Formula:

C10H13NO4

Molecular Weight:

211.21

Description

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.

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

IUPAC Name

6-(2,5-dioxopyrrol-1-yl)hexanoic acid

Canonical SMILES

C1=CC(=O)N(C1=O)CCCCCC(=O)O

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

Boiling Point

407.3±28.0 ℃ (Predicted)

Melting Point

86-91 ℃

Flash Point

>230 °F

Purity

98 % (HPLC)

Density

1.285±0.06 g/cm³ (Predicted)

Solubility

Soluble in Water, Methanol, Ethanol, Dimethyl Sulfoxide; Insoluble in Ether; Slightly soluble in DMSO, Ethyl Acetate

Appearance

Off-white to white solid

Storage

2-8 ℃

Refractive Index

n20/D 1.548

LogP

0.49430

Safety Information

Hazards

H315 - H318 - H335

Precautionary Statement

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Signal Word

Danger

Computed Properties

XLogP3

1.1

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

211.08445790 g/mol

Monoisotopic Mass

211.08445790 g/mol

Topological Polar Surface Area

74.7Å²

Heavy Atom Count

Formal Charge

Complexity

291

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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6-Maleimidocaproic acid

Product Information

Safety Information

Computed Properties

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