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alpha-aMine-oMega-propionic acid octaethylene glycol structure, CAS 756526-04-2

alpha-aMine-oMega-propionic acid octaethylene glycol

CAS Number756526-04-2

Synonyms1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid; MFCD11041146; H2N-PEG8-COOH

Molecular FormulaC19H39NO10

Molecular Weight441.51

Purity>90%

Density1.1±0.1 g/cm3

Boiling Point547.1±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancesolid or viscous liquid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1198328 Purity: >90%
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Quality Control of [ 756526-04-2 ] Purity: >90% SDS Specification MoL

Chemical & Physical Properties
CAS Number756526-04-2
Catalog No.2A-1198328
Chinese NameNH2-PEG9-acid
Synonyms1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid; MFCD11041146; H2N-PEG8-COOH
Molecular FormulaC19H39NO10
Molecular Weight441.51
Purity>90
Density1.1±0.1 g/cm3
Boiling Point547.1±50.0 °C at 760 mmHg
Appearancesolid or viscous liquid
Storage Condition-20 °C, sealed, dry
ApplicationNH2-PEG9-acid is a non-cleavable ADC linker containing 9 units of PEG, which can be used to synthesize antibody drug conjugates (ADC).
PubChem ID329823904
MDL NumberMFCD11041146
SMILESOC(CCOCCOCCOCCOCCOCCOCCOCCOCCN)=O
InChI1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22)
InChI KeyYLKOHZCQTVYVDB-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352106
MSDSmsds/200220_1_756526_04_2.pdf
Transport InfoProduct name: α-amine-ω-octaethylene glycol propionate
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