
CAS Number58626-38-3
SynonymsSuccinimidylmaleimidobenzoate; Einecs 261-368-8; m-maleimimidobenzoyl-N-hydroxysuccinamide ester; 3-MaleiMidobenzoic acid-NHS ester; 3-maleimidobenzoyl N-hydroxysuccinimide ester; 1-(3-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-1H-pyrrole-2,5-dione; 1-(3-{[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1H-pyrrole-2,5-dione; 3-N-Maleimidobenzoic acid-NHS; N-hydroxysuccimidyloxy m-maleimidobenzoate; m-maleimidobenzoyl-N-hydroxysuccinimide ester; N-SUCCINIMIDYL 3-MALEIMIDOBENZOATE; 3-Maleimido-benzoic acid-OSu; 1-(3-(((2,5-Dioxopyrrolidinyl)oxy)carbonyl)phenyl)-1H-pyrrole-2,5-dione; MFCD00005514; M-N-MALEIMIDOBENZOIC ACID-OSU; m-maleimidobenzoic acid succinimido ester; MBS
Molecular FormulaC15H10N2O6
Molecular Weight314.25
Purity98.00%
Density1.6±0.1 g/cm3
Boiling Point524.5±52.0 °C at 760 mmHg
Melting Point175-177 °C (lit.)
Appearancecrystalline
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 58626-38-3 |
| Catalog No. | 2A-9045038 |
| Chinese Name | 3-马来酰亚胺基苯甲酸-N-琥珀酰亚胺酯 |
| Synonyms | Succinimidylmaleimidobenzoate; Einecs 261-368-8; m-maleimimidobenzoyl-N-hydroxysuccinamide ester; 3-MaleiMidobenzoic acid-NHS ester; 3-maleimidobenzoyl N-hydroxysuccinimide ester; 1-(3-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-1H-pyrrole-2,5-dione; 1-(3-{[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1H-pyrrole-2,5-dione; 3-N-Maleimidobenzoic acid-NHS; N-hydroxysuccimidyloxy m-maleimidobenzoate; m-maleimidobenzoyl-N-hydroxysuccinimide ester; N-SUCCINIMIDYL 3-MALEIMIDOBENZOATE; 3-Maleimido-benzoic acid-OSu; 1-(3-(((2,5-Dioxopyrrolidinyl)oxy)carbonyl)phenyl)-1H-pyrrole-2,5-dione; MFCD00005514; M-N-MALEIMIDOBENZOIC ACID-OSU; m-maleimidobenzoic acid succinimido ester; MBS |
| Molecular Formula | C15H10N2O6 |
| Molecular Weight | 314.25 |
| Purity | 98.00 |
| Density | 1.6±0.1 g/cm3 |
| Boiling Point | 524.5±52.0 °C at 760 mmHg |
| Melting Point | 175-177 °C (lit.) |
| Appearance | crystalline |
| Water Solubility | ethyl acetate or DMF: ≤20 mg/mL may require additi |
| Storage Condition | Store in an airtight container in a dry, cool plac |
| Application | 3-Maleimidobenzoic acid N-hydroxysuccinimide ester is used as an asymmetric spacer. |
| PubChem ID | 24896768 |
| MDL Number | MFCD00005514 |
| SMILES | O=C1CCC(N1OC(C2=CC=CC(N3C(C=CC3=O)=O)=C2)=O)=O |
| InChI | 1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2 |
| InChI Key | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
| Beilstein/REAXYS | 1505254 |
| NACRES Code | NA.22 |
| UNSPSC | 12352108 |
| Hazard Symbols | transportation |
| Bioactivity | 3-Maleimidobenzoic acid N-hydroxysuccinimide ester is used as asymmetric spacers[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. N. V. Komarova, et al. Optimization of silicon dioxide surface functionalization protocol for designing the receptor layer of a biosensor for detecting explosives. Moscow University Chemistry Bulletin volume 71, pages 25-31 (2016). Chemical & Physical Properties Density 1.6±0.1 g/cm3 Boiling Point 524.5±52.0 °C at 760 mmHg Melting Point 175-177 °C(lit.) Molecular Formula C15H10N2O6 Molecular Weight 314.250 Flash Point 271.0±30.7 °C Exact Mass 314.053894 PSA 101.06000 LogP -1.18 Vapour Pressure 0.0±1.4 mmHg at 25°C Index of Refraction 1.678 InChIKey LLXVXPPXELIDGQ-UHFFFAOYSA-N SMILES O=C(ON1C(=O)CCC1=O)c1cccc(N2C(=O)C=CC2=O)c1 Storage condition −20°C Water Solubility ethyl acetate or DMF: ≤20 mg/mL may require addition of solvent to coupling buffer to at least 5% to maintain solubility |
| Use of | 3-Maleimidobenzoic acid N-hydroxysuccinimide ester is used as asymmetric spacers[1]. Properties Articles53 Name 3-Maleimidobenzoic acid N-hydroxysuccinimide ester Synonym More Synonyms MBS Crosslinker Biological Activity Description 3-Maleimidobenzoic acid N-hydroxysuccinimide ester is used as asymmetric spacers[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. N. V. Komarova, et al. Optimization of silicon dioxide surface functionalization protocol for designing the receptor layer of a biosensor for detecting explosives. Moscow University Chemistry Bulletin volume 71, pages 25-31 (2016). Chemical & Physical Properties Molecular Formula C15H10N2O6 Exact Mass 314.053894 PSA 101.06000 LogP -1.18 Index of Refraction 1.678 InChIKey LLXVXPPXELIDGQ-UHFFFAOYSA-N |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available |
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