Fmoc-NH-PEG3-CH2CH2COOH structure, CAS 882847-32-7

Fmoc-NH-PEG3-CH2CH2COOH

CAS Number882847-32-7

Synonymsfmoc-18-amino-4,7,10,13,16-pentaoxaoctadecanoic acid; 5,8,11,14,17-Pentaoxa-2-azaeicosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester

Molecular FormulaC28H37O9N1

Molecular Weight531.6

Purity

Density1.210±0.06 g/cm3 (20ºC 760 Torr)

Boiling Point711.4±60.0°C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3174965 Purity:
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Quality Control of [ 882847-32-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number882847-32-7
Catalog No.2A-3174965
Chinese Name5,8,11,14,17-五氧杂-2-氮杂二十碳二酸-1-(9H-芴-9-基甲基)酯
Synonymsfmoc-18-amino-4,7,10,13,16-pentaoxaoctadecanoic acid; 5,8,11,14,17-Pentaoxa-2-azaeicosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester
Molecular FormulaC28H37O9N1
Molecular Weight531.6
Density1.210±0.06 g/cm3 (20ºC 760 Torr)
Boiling Point711.4±60.0°C at 760 mmHg
Storage Condition2-8°C, dry and sealed
ApplicationFmoc-amino-PEG5-acid is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules.
HTC29225090
PubChem ID3182415
MDL NumberMFCD06656473
SMILESO=C(O)CCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H37NO9/c30-27(31)9-11-33-13-15-35-17-19-37-20-18-36-16-14-34-12-10-29-28(32)38-21-26-24-7-3-1-5-22(24)23-6-2-4-8-25(23)26/h1-8,26H,9-21H2,(H,29,32)(H,30,31)
InChI KeyTWQTXZPTZPOEEB-UHFFFAOYSA-N
MSDSmsds/175357_1_882847_32_7.pdf
Transport InfoProduct name: Fmoc-PEG5-propionic acid
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