WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122618
CAS#: N/A
Description: The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage and as an azide-copper complex, the reaction works well under diluted conditions.
Hodoodo Cat#: H122618
Name: KUN00911
CAS#: N/A
Chemical Formula: C39H52ClN7O10S3
Exact Mass: 909.26
Molecular Weight: 910.510
Elemental Analysis: C, 51.45; H, 5.76; Cl, 3.89; N, 10.77; O, 17.57; S, 10.56
Synonym: BP Fluor 680 Azide; BP Fluor 680Azide; BP Fluor-680 Azide
IUPAC/Chemical Name: 3-(2-((1E,3E)-5-((E)-1-(6-((3-azidopropyl)amino)-6-oxohexyl)-3-methyl-5-sulfo-3-(4-sulfobutyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-5-chloro-3,3-dimethyl-3H-pyrrolo[2,3-b]pyridin-7-ium-7-yl)propane-1-sulfonate
InChi Key: KIJUVVLPBCYGDA-UHFFFAOYSA-N
InChi Code: InChI=1S/C39H52ClN7O10S3/c1-38(2)32-26-29(40)28-46(22-13-25-59(52,53)54)37(32)44-34(38)14-6-4-7-15-35-39(3,19-9-11-24-58(49,50)51)31-27-30(60(55,56)57)17-18-33(31)47(35)23-10-5-8-16-36(48)42-20-12-21-43-45-41/h4,6-7,14-15,17-18,26-28H,5,8-13,16,19-25H2,1-3H3,(H3-,42,48,49,50,51,52,53,54,55,56,57)
SMILES Code: CC1(C)C2=C([N+](CCCS(=O)([O-])=O)=CC(Cl)=C2)N=C1/C=C/C=C/C=C3C(CCCCS(=O)(O)=O)(C)C4=CC(S(=O)(O)=O)=CC=C4N\3CCCCCC(NCCCN=[N+]=[N-])=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 910.51 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: |
