WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122001
CAS#: Unknown
Description: AMINO-BIS-PEG3-BCN is a heterotrifunctional linker containing two BCN moieties for click chemistry and a secondary amine. The BCN demonstrates high specific reactivity toward azide group through strain-promoted click reaction in the absence of a catalyst with least hydrophobicity among all cyclooctynes.
Hodoodo Cat#: H122001
Name: AMINO-BIS-PEG3-BCN
CAS#: Unknown
Chemical Formula: C47H77N5O14
Exact Mass: 935.55
Molecular Weight: 936.150
Elemental Analysis: C, 60.30; H, 8.29; N, 7.48; O, 23.93
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Synonym: AMINO-BIS-PEG3-BCN
IUPAC/Chemical Name: bis(((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl) (18-amino-13,23-dioxo-3,6,9,16,20,27,30,33-octaoxa-12,24-diazapentatriacontane-1,35-diyl)dicarbamate
InChi Key: VVMOGVLTUWAOKE-KVJCPPLHSA-N
InChi Code: InChI=1S/C47H77N5O14/c48-37(33-63-19-13-44(53)49-15-21-57-25-29-61-31-27-59-23-17-51-46(55)65-35-42-38-9-5-1-2-6-10-39(38)42)34-64-20-14-45(54)50-16-22-58-26-30-62-32-28-60-24-18-52-47(56)66-36-43-40-11-7-3-4-8-12-41(40)43/h37-43H,5-36,48H2,(H,49,53)(H,50,54)(H,51,55)(H,52,56)/t38-,39+,40-,41+,42+,43+
SMILES Code: O=C(NCCOCCOCCOCCNC(CCOCC(N)COCCC(NCCOCCOCCOCCNC(OC[C@@H]1[C@]2([H])[C@@]1([H])CCC#CCC2)=O)=O)=O)OC[C@@H]3[C@]4([H])[C@@]3([H])CCC#CCC4
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 936.15 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: |