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Fmoc-NH-PEG2-CH2CH2COOH structure, CAS 139338-72-0

Fmoc-NH-PEG2-CH2CH2COOH

CAS Number139338-72-0

SynonymsFMOC-PHE(3-OH)-OH; FMOC-L-M-TYR; FMOC-3-HYDROXYL-L-PHENYLALANINE; 2-{2-[2-(9-fluorenylmethyloxycarbonylaminoethoxy)ethoxy]ethoxy}acetic acid; Fmoc-D-phe(3-OH)-OH; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azapentadecan-15-oic acid; Fmoc-3-hydroxy-L-Phe; 11-(fluoren-9-ylmethyloxycarbonyl)amino-3,6,9-trioxaundecanoic acid; (2-{2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy}ethoxy)acetic acid; N-FMOC-3-HYDROXY-L-PHENYLALANINE; Fmoc-meta-tyrosine; Fmoc-11-amino-3,6,9-trioxaundecanoic acid; Fmoc-Teg-OH; Fmoc-PEG3-acetic acid; 5,8,11-Trioxa-2-azatridecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester

Molecular FormulaC23H27O7N1

Molecular Weight429.47

Purity

Density1.3±0.1 g/cm3

Boiling Point651.1±65.0 °C at 760 mmHg

Melting Point46℃

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3174963 Purity:
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Quality Control of [ 139338-72-0 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number139338-72-0
Catalog No.2A-3174963
Chinese NameFmoc-11-氨基-3,6,9-三氧杂十一酸
SynonymsFMOC-PHE(3-OH)-OH; FMOC-L-M-TYR; FMOC-3-HYDROXYL-L-PHENYLALANINE; 2-{2-[2-(9-fluorenylmethyloxycarbonylaminoethoxy)ethoxy]ethoxy}acetic acid; Fmoc-D-phe(3-OH)-OH; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azapentadecan-15-oic acid; Fmoc-3-hydroxy-L-Phe; 11-(fluoren-9-ylmethyloxycarbonyl)amino-3,6,9-trioxaundecanoic acid; (2-{2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy}ethoxy)acetic acid; N-FMOC-3-HYDROXY-L-PHENYLALANINE; Fmoc-meta-tyrosine; Fmoc-11-amino-3,6,9-trioxaundecanoic acid; Fmoc-Teg-OH; Fmoc-PEG3-acetic acid; 5,8,11-Trioxa-2-azatridecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester
Molecular FormulaC23H27O7N1
Molecular Weight429.47
Density1.3±0.1 g/cm3
Boiling Point651.1±65.0 °C at 760 mmHg
Melting Point46℃
Storage Condition2-8°C
ApplicationFmoc-amino-PEG3-CH2COOH is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules.
PubChem ID137880420
MDL NumberMFCD13182400
SMILESO=C(O)COCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H27NO7/c25-22(26)16-30-14-13-29-12-11-28-10-9-24-23(27)31-15-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-8,21H,9-16H2,(H,24,27)(H,25,26)
InChI KeyXNOJSAOJCBOZTA-UHFFFAOYSA-N
MSDSmsds/175355_1_139338_72_0.pdf
Transport InfoProduct name: Fmoc-PEG3-acetic acid
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