Mal-PEG1-acid structure, CAS 760952-64-5

Mal-PEG1-acid

CAS Number760952-64-5

Synonyms3-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]propanoic acid; MFCD24497443

Molecular FormulaC9H11O5N1

Molecular Weight213.19

Purity

Density1.4±0.1 g/cm3

Boiling Point419.4±30.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-2197097 Purity:
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Quality Control of [ 760952-64-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number760952-64-5
Catalog No.2A-2197097
Chinese NameMal-PEG1-acid
Synonyms3-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]propanoic acid; MFCD24497443
Molecular FormulaC9H11O5N1
Molecular Weight213.19
Density1.4±0.1 g/cm3
Boiling Point419.4±30.0 °C at 760 mmHg
Storage Condition-20°C, protected from light, dry, sealed
ApplicationMal-PEG1-acid is a non-cleavable ADC linker containing 1 unit of PEG, which can be used to synthesize antibody drug conjugates (ADC).
PubChem ID37355794
MDL NumberMFCD24497443
SMILESO=C(O)CCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C9H11NO5/c11-7-1-2-8(12)10(7)4-6-15-5-3-9(13)14/h1-2H,3-6H2,(H,13,14)
InChI KeyYTZFUAXOTCJZHP-UHFFFAOYSA-N
MSDSmsds/198908_1_760952_64_5.pdf
Transport InfoProduct name: Maleimide-PEG1-acid
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