WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122699
CAS#: N/A
Description: JUN00887 is also known as BP Fluor 594 C5 Maleimide. It is bright, water-soluble, and pH-insensitive from pH 4 to pH 10 red-fluorescent dye with absorption and emission maxima at 590 and 617 nm, respectively.
Hodoodo Cat#: H122699
Name: JUN00887
CAS#: N/A
Chemical Formula: C44H46N4O12S2
Exact Mass: 886.26
Molecular Weight: 886.990
Elemental Analysis: C, 59.58; H, 5.23; N, 6.32; O, 21.64; S, 7.23
Synonym: BP Fluor 594 C5 Maleimide; BP-25576
IUPAC/Chemical Name: (6-(2-carboxy-4-((5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamoyl)phenyl)-1,2,2,10,10,11-hexamethyl-4-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-8-yl)methanesulfonate
InChi Key: JRPOWWMISXSZMJ-UHFFFAOYSA-N
InChi Code: InChI=1S/C44H46N4O12S2/c1-43(2)21-26(23-61(54,55)56)29-17-32-36(19-34(29)46(43)5)60-37-20-35-30(27(24-62(57,58)59)22-44(3,4)47(35)6)18-33(37)40(32)28-11-10-25(16-31(28)42(52)53)41(51)45-14-8-7-9-15-48-38(49)12-13-39(48)50/h10-13,16-22H,7-9,14-15,23-24H2,1-6H3,(H3-,45,51,52,53,54,55,56,57,58,59)
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(NCCCCCN7C(C=CC7=O)=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:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 886.99 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: |