FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH

FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH Basic information
Product Name:FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH
Synonyms:FMOC-SER(AC3ACNH-ALPHA-GAL)-OH;FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH;FMOC-SERINE(GALNAC(AC)3-ALPHA-D)-OH;FMOC-L-SER(ALPHA-D-GALNAC(AC)3)-OH;FMOC-L-SER(TNAC4)-OH;GALNAC L-SERINE;N-ALPHA-FMOC-O-BETA-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE;N-ALPHA-FMOC-O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
CAS:120173-57-1
MF:C32H36N2O13
MW:656.63
EINECS:
Product Categories:Glycoamino Acid;Amino Acid;Carbohydrates & Derivatives;Fluorescent Labels & Indicators;Inhibitors;Protein Kinase Inhibitors and Activators
Mol File:120173-57-1.mol
FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH Structure
FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH Chemical Properties
Boiling point 856.8±65.0 °C(Predicted)
density 1.39±0.1 g/cm3(Predicted)
storage temp. -20°C
solubility DMF: 16 mg/mL; DMSO: 14 mg/mL; Ethanol: 14 mg/mL; PBS (pH 7.2): 0.3 mg/mL
pka3.34±0.10(Predicted)
form A solid
InChIKeyORICVOOXZDVFIP-VOZJJELXSA-N
Safety Information
WGK Germany 3
HS Code 2932 99 00
MSDS Information
FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH Usage And Synthesis
UsesFluorescently labeled glycopeptides containing GalNAcα1-O-Ser/Thr residues provide valuable immunology probes for the development of cancer vaccines.
FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH Preparation Products And Raw materials
FMOC-L-THR(ALPHA-D-MANAC4)-OH Fmoc-L-Thr(beta-D-Glc(Ac)4)-OH FMOC-THR(GALNAC(AC)3-ALPHA-D)-OH FMOC-L-SER(BETA-D-GALAC4)-OH Fmoc-L-Ser(α-D-Glc(Ac)4)-OH O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N- a-(fluoren-9-yl-methoxy carbonyl)-L-serine Fmoc-L-Thr(beta-D-Gal(Ac)4)-OH Fmoc-L-Asn(beta-D-Glc(Ac)4-OH Fmoc-L-Thr(α-D-Glc(Ac)4)-OH Fmoc-L-Ser(α-D-Gal(Ac)4)-OH FMOC-ASN(AC3ACNH-BETA-GLC)-OH Fmoc-L-Serine FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH METHYL 2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE 3,4,6-TRI-O-BENZYL-2-DEOXY-D-GALACTOPYRANOSE N-Acetyl-D-galactosamine Oxalysine D-GALACTOSE 1-[2-(2-AZIDOETHOXY)ETHOXYETHYL]-2,3,4,6-TETRA-O-ACETATE

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