WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122321
CAS#: 2353409-68-2
Description: Oleoyl-Gly-Lys-(m-PEG11)-NH2 is also named as Oleoyl-Gly-Lys-(m-PEG11)-amine, which is a lipid modified peptide linker. Lipid modified peptide improves peptide pharmacokinetics. It prolongs the half-life in the circulation significantly. The most typical derivatization involves long-chain fatty acids. Fatty acid conjugated peptides can also be used for a number of different applications, e.g. for increasing their antibacterial activity or eukaryotic cell toxicity.
Hodoodo Cat#: H122321
Name: Oleoyl-Gly-Lys-(m-PEG11)-NH2
CAS#: 2353409-68-2
Chemical Formula: C49H96N4O14
Exact Mass: 964.69
Molecular Weight: 965.320
Elemental Analysis: C, 60.97; H, 10.02; N, 5.80; O, 23.20
Synonym: Oleoyl-Gly-Lys-N-(m-PEG11); Oleoyl-Gly-Lys-(m-PEG11)-NH2; BP-24258; HY-141292; CS-0115887;
IUPAC/Chemical Name: N-(37-(4-aminobutyl)-36,39-dioxo-2,5,8,11,14,17,20,23,26,29,32-undecaoxa-35,38-diazatetracontan-40-yl)oleamide
InChi Key: FEBIFSVLSANPBF-KHPPLWFESA-N
InChi Code: InChI=1S/C49H96N4O14/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-47(54)52-45-48(55)53-46(20-18-19-22-50)49(56)51-23-24-58-27-28-60-31-32-62-35-36-64-39-40-66-43-44-67-42-41-65-38-37-63-34-33-61-30-29-59-26-25-57-2/h10-11,46H,3-9,12-45,50H2,1-2H3,(H,51,56)(H,52,54)(H,53,55)/b11-10-
SMILES Code: NCCCCC(NC(CNC(CCCCCCC/C=C\CCCCCCCC)=O)=O)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Appearance: To be determined
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: To be determined
Shelf Life: >2 years if stored properly
Drug Formulation: To be determined
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
More Info:
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The following data is based on the product molecular weight 965.32 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
| 5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
| 10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
| 50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
| Formulation protocol: | |
| In vitro protocol: | |
| In vivo protocol: |
