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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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B595132-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $117.90 | |
B595132-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $236.90 | |
B595132-500mg | 500mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $454.90 | |
B595132-1g | 1g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $593.90 |
Biotin PEG-amine
Synonyms | 138529-46-1 | Biotin-PEG2-Amine | Biotin-DADOO | Biotin-PEG2-NH2 | (+)-Biotin-(PEO)3-amine | BIOTIN PEG2 AMINE | N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl] biotinamide | biotinyl-3,6-dioxaoctanediamine | (+)-Biotin-PEG2-CH2CH2NH2 | B5M6KM3UCN | N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl) |
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Specifications & Purity | ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Biotin-PEG2-amine is PEG derivative containing a biotin group and a terminal primary amine group. The amine group can be coupled to carboxyl groups or 5'phosphate groups to form stable amide bonds. The hydrophilic PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. Product description: Biotin-DADOO is a biotinylation reagent, which can be used to synthesize a biotin-estradiol conjugate (i.e., biotin-DADOO-estradiol) to develop a direct, broad range enzyme immunoassay to measure plasma estradiol concentrations. |
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IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide |
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INCHI | InChI=1S/C16H30N4O4S/c17-5-7-23-9-10-24-8-6-18-14(21)4-2-1-3-13-15-12(11-25-13)19-16(22)20-15/h12-13,15H,1-11,17H2,(H,18,21)(H2,19,20,22)/t12-,13-,15-/m0/s1 |
InChi Key | LWISPDYGRSGXME-YDHLFZDLSA-N |
Canonical SMILES | C1C2C(C(S1)CCCCC(=O)NCCOCCOCCN)NC(=O)N2 |
Isomeric SMILES | C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCN)NC(=O)N2 |
PubChem CID | 11199678 |
Molecular Weight | 374.49 |
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Lot Number | Certificate Type | Date | Item |
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A2424195 | Certificate of Analysis | Jan 30, 2024 | B595132 |
Solubility | Solubility in Water, DMSO, DMF |
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Sensitivity | Air & Moisture & Heat sensitive |
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