WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122712
CAS#: N/A
Description: Also known as BP Fluor 568 Picolyl Azide. It is an advanced fluorescent probe that incorporates a copper-chelating motif to raise the effective concentration of Cu(I) at the reaction site.
Hodoodo Cat#: H122712
Name: SUN00897
CAS#: N/A
Chemical Formula: C42H40N8O11S2
Exact Mass: 896.23
Molecular Weight: 896.950
Elemental Analysis: C, 56.24; H, 4.50; N, 12.49; O, 19.62; S, 7.15
Synonym: APDye 568 Picolyl Azide; BP Fluor 568 Picolyl Azide; BP-25571
IUPAC/Chemical Name: (6-(4-((3-((6-(azidomethyl)pyridin-3-yl)amino)-3-oxopropyl)carbamoyl)-2-carboxyphenyl)-2,2,10,10-tetramethyl-4-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-8-yl)methanesulfonate
InChi Key: SJUNISXYOOCDLA-UHFFFAOYSA-N
InChi Code: InChI=1S/C42H40N8O11S2/c1-41(2)16-23(20-62(55,56)57)28-12-31-35(14-33(28)48-41)61-36-15-34-29(24(21-63(58,59)60)17-42(3,4)49-34)13-32(36)38(31)27-8-5-22(11-30(27)40(53)54)39(52)44-10-9-37(51)47-26-7-6-25(45-18-26)19-46-50-43/h5-8,11-18,48H,9-10,19-21H2,1-4H3,(H,44,52)(H,47,51)(H,53,54)(H,55,56,57)(H,58,59,60)
SMILES Code: O=S(CC1=CC(C)(C)NC2=CC(OC3=CC4=[NH+]C(C)(C)C=C(CS(=O)(O)=O)C4=CC3=C5C6=CC=C(C(NCCC(NC7=CC=C(CN=[N+]=[N-])N=C7)=O)=O)C=C6C(O)=O)=C5C=C12)([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:
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The following data is based on the product molecular weight 896.95 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: |
