WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122703
CAS#: N/A
Description: Also known as BP Fluor 594 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#: H122703
Name: YUM00922
CAS#: N/A
Chemical Formula: C45H45N8O10S2-
Exact Mass: 921.27
Molecular Weight: 922.020
Elemental Analysis: C, 58.62; H, 4.92; N, 12.15; O, 17.35; S, 6.95
Synonym: BP Fluor 594 Picolyl Azide; BP-25580
IUPAC/Chemical Name: (6-(4-(1-((3-((6-(azidomethyl)pyridin-3-yl)amino)-3-oxopropyl)amino)vinyl)-2-carboxyphenyl)-1,2,2,10,10,11-hexamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinoline-1-ium-4,8-diyl)dimethanesulfonate
InChi Key: YXWOGNWMEUPQER-UHFFFAOYSA-M
InChi Code: InChI=1S/C45H46N8O10S2/c1-25(47-13-12-41(54)50-30-10-9-29(48-21-30)22-49-51-46)26-8-11-31(34(14-26)43(55)56)42-35-15-32-27(23-64(57,58)59)19-44(2,3)52(6)37(32)17-39(35)63-40-18-38-33(16-36(40)42)28(24-65(60,61)62)20-45(4,5)53(38)7/h8-11,14-21,47H,1,12-13,22-24H2,2-7H3,(H3-,50,54,55,56,57,58,59,60,61,62)/p-1
SMILES Code: O=S(CC1=CC(C)(C)N(C)C2=CC(OC3=CC4=[N+](C)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)=C)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:
Biological target: | |
In vitro activity: | |
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The following data is based on the product molecular weight 922.02 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: |