6-Maleimidocaproic acid structure, CAS 55750-53-3

6-Maleimidocaproic acid

CAS Number55750-53-3

Synonyms6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid; MFCD00043140; 6-(2,5-dioxopyrrol-1-yl)hexanoic acid

Molecular FormulaC10H13NO4

Molecular Weight211.21

Purity98.00%

Density1.3±0.1 g/cm3

Boiling Point407.3±28.0 °C at 760 mmHg

Melting Point86-91ºC

Flash Point

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Cat. No.: 2A-9044480 Purity: 98.00%
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Quality Control of [ 55750-53-3 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number55750-53-3
Catalog No.2A-9044480
Chinese Name6-马来酰亚氨基己酸
Synonyms6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid; MFCD00043140; 6-(2,5-dioxopyrrol-1-yl)hexanoic acid
Molecular FormulaC10H13NO4
Molecular Weight211.21
Purity98.00
Density1.3±0.1 g/cm3
Boiling Point407.3±28.0 °C at 760 mmHg
Melting Point86-91ºC
Storage Condition2-8°C
Application6-Maleimidocapronic acid is a PROTAC linker, belonging to the alkyl chain class. Can be used to synthesize PROTAC molecules.
HTC2925190090
PubChem ID329759803
SMILESO=C(O)CCCCCN1C(=O)C=CC1=O
InChIInChI=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 KeyWOJKKJKETHYEAC-UHFFFAOYSA-N
Bioactivity6-Maleimidocapronic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Target Alkyl-Chain In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 407.3±28.0 °C at 760 mmHg Melting Point 86-91ºC Molecular Formula C10H13NO4 Molecular Weight 211.214 Flash Point 200.1±24.0 °C Exact Mass 211.084457 PSA 74.68000 LogP 0.71 Vapour Pressure 0.0±2.0 mmHg at 25°C Index of Refraction 1.537 InChIKey WOJKKJKETHYEAC-UHFFFAOYSA-N SMILES O=C(O)CCCCCN1C(=O)C=CC1=O Storage condition 2-8°C
Use of6-Maleimidocapronic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Properties Articles78 Name 6-Maleimidocaproic Acid Synonym More Synonyms 6-Maleimidocapronic acid Biological Activity Description 6-Maleimidocapronic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Alkyl-Chain In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 Chemical & Physical Properties Molecular Formula C10H13NO4 Exact Mass 211.084457 PSA 74.68000 Index of Refraction 1.537 InChIKey WOJKKJKETHYEAC-UHFFFAOYSA-N
Tax Rebate9.0%
SupervisionNone MFN tariff: 6.5% Ordinary tariff: 30.0%
Transport InfoProduct name: Purity: 98.0%
MSDS Transport InfoModule 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified
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