Grundinformationen
- Standard-SMILES
O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1- InChIKey
JJAHTWIKCUJRDK-UHFFFAOYSA-N- Summenformel
- C16H18N2O6
- Durchschnittliche Molmasse
- 334,32 g/mol
- Monoisotopische Masse
- 334,1164863
Überblick
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate is an N-hydroxysuccinimide ester derived from 4-(N-maleimidomethyl)cyclohexane-1-carboxylic acid. It is a N-hydroxysuccinimide ester and a member of maleimides.
Namen und Bezeichner
- Bevorzugter Name
- Succinimidyl 4-(N-maleimidomethyl)cyclohexanecarboxylate
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
- Englischer Name
- SMCC crosslinker
- Summenformel
- C16H18N2O6
- Molmasse
- 334.32
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
64987-85-5- PubChem CID
- 125175
- DTXSID
DTXSID30215307- ChEBI
CHEBI:63174- UNII
- B357P1G1IF
- EC Number
- 613-734-7、694-914-2
- Nikkaji
- J416.284F、J555.938C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,1
- Polarare Oberfläche (TPSA)
- 101 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 598
Physikochemische Eigenschaften
- Schmelzpunkt
- 180 · 180-182 °C (lit.)
- Siedepunkt
- 501.7 · 501.7±42.0 °C(Predicted)
- Dichte
- 1.42 · 1.42±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C
- Löslichkeit
- 50 mg/mL · chloroform: 50 mg/mL
- Aggregatzustand
- powder
- pka
- -2.24 · -2.24±0.20(Predicted)
- Farbe
- White to Off-White
- BRN
- 1555271 · 1555271
- InChI
- InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2
- InChIKey
- JJAHTWIKCUJRDK-UHFFFAOYSA-N
- SMILES
- C1(C(ON2C(=O)CCC2=O)=O)CCC(CN2C(=O)C=CC2=O)CC1
- CAS Datenbank
- 64987 · 64987-85-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 82 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Gefahrenhinweise
Hazard Classes and Categories
Skin Irrit. 2 (100%)
Skin Irrit. 2 (100%)
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- hs_code
- 29280000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36-60-37
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
BeschreibungSMCC crosslinker is a hetero-bifunctional crosslinker that contain N-hydroxysuccinimide (NHS) ester and maleimide groups that allow covalent conjugation of amine- and sulfhydryl-containing molecules. SMCC crosslinker must be dissolved in an organic solvent, such as DMSO or DMF, and then can be added to an aqueous crosslinking reaction. SMCC crosslinking reagent is permeable across the lipid bilayer of the cell membrane and can be used to crosslink intracellular proteins and peptides.
VerwendenA sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. It conjugates anti-digoxin F(abTaIII)2 fragments to l-B-galactosidase. Conjugates hIgG to alkaline phosphatase.Spacer Arm: 11.6 Angstroms.
Vor- und nachgelagerte Produkte
Nachgelagerte Produkte
Anbieter50 Anbieter
Ergänzende Hinweise
DefinitionChEBI: Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate is an N-hydroxysuccinimide ester derived from 4-(N-maleimidomethyl)cyclohexane-1-carboxylic acid. It is a member of maleimides and a N-hydroxysuccinimide ester.
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