WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122322
CAS#: 2279951-78-7
Description: Oleic-DBCO linker is a novel tool to conjugate lipid to azide-tagged biomolecules. Lipid modification changes the pharmacokinetics of the bioconjugate and prolongs its half-life in the circulation. DBCO on the other hand readily react with azide bearing biomolecule through a copper-free click reaction instantly and in high yield.
Hodoodo Cat#: H122322
Name: Oleic-DBCO
CAS#: 2279951-78-7
Chemical Formula: C36H48N2O2
Exact Mass: 540.37
Molecular Weight: 540.790
Elemental Analysis: C, 79.96; H, 8.95; N, 5.18; O, 5.92
Synonym: Oleic-DBCO; 2279951-78-7; BP-24249; HY-141293; CS-0115940
IUPAC/Chemical Name: (Z)-N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]octadec-9-enamide
InChi Key: XQWJKAQVIAJNTR-KTKRTIGZSA-N
InChi Code: InChI=1S/C36H48N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-35(39)37-29-28-36(40)38-30-33-23-18-17-21-31(33)26-27-32-22-19-20-24-34(32)38/h9-10,17-24H,2-8,11-16,25,28-30H2,1H3,(H,37,39)/b10-9-
SMILES Code: CCCCCCCC/C=C\CCCCCCCC(NCCC(N1CC(C=CC=C2)=C2C#CC3=C1C=CC=C3)=O)=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:
Biological target: | |
In vitro activity: | |
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The following data is based on the product molecular weight 540.79 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: |