Mal-PEG6-COOH structure, CAS 1334177-79-5

Mal-PEG6-COOH

CAS Number1334177-79-5

Synonyms25-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-23-oxo-4,7,10,13,16,19-hexaoxa-22-azapentacosan-1-oic acid

Molecular FormulaC22H36O11N2

Molecular Weight504.53

Purity

Density1.2±0.1 g/cm3

Boiling Point702.5±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1198340 Purity:
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Quality Control of [ 1334177-79-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1334177-79-5
Catalog No.2A-1198340
Chinese NameMal-amido-PEG6-acid
Synonyms25-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-23-oxo-4,7,10,13,16,19-hexaoxa-22-azapentacosan-1-oic acid
Molecular FormulaC22H36O11N2
Molecular Weight504.53
Density1.2±0.1 g/cm3
Boiling Point702.5±60.0 °C at 760 mmHg
Storage Condition2-8°C
ApplicationMal-amido-PEG6-acid is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules.
MDL NumberMFCD21363276
SMILESO=C(O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
InChI KeyWKTGEZMXNNBFEZ-UHFFFAOYSA-N
MSDSmsds/200232_1_1334177_79_5.pdf
Transport InfoProduct name: MAL dPEG6-acid
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