WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122708
CAS#: N/A
Description: Also known as BP Fluor 568 Maleimide. It is a bright, and highly photostable, orange-fluorescent probe optimally excited by the 568 nm laser line on the Ar-Kr mixed-gas laser.
Hodoodo Cat#: H122708
Name: SUM00881
CAS#: N/A
Chemical Formula: C42H41N4NaO12S2
Exact Mass: 880.21
Molecular Weight: 880.920
Elemental Analysis: C, 57.27; H, 4.69; N, 6.36; Na, 2.61; O, 21.79; S, 7.28
Synonym: BP Fluor 568 Maleimide; BP-25567
IUPAC/Chemical Name: sodium;[13-[2-carboxy-4-[5-(2,5-dioxopyrrol-1-yl)pentylcarbamoyl]phenyl]-7,7,19,19-tetramethyl-17-(sulfonatomethyl)-2-oxa-6-aza-20-azoniapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3(12),4,8,10,13,15,17,20-nonaen-9-yl]methanesulfonate
InChi Key: SKPHCVHYCDHOON-UHFFFAOYSA-M
InChi Code: InChI=1S/C42H42N4O12S2.Na/c1-41(2)19-24(21-59(52,53)54)27-15-30-34(17-32(27)44-41)58-35-18-33-28(25(22-60(55,56)57)20-42(3,4)45-33)16-31(35)38(30)26-9-8-23(14-29(26)40(50)51)39(49)43-12-6-5-7-13-46-36(47)10-11-37(46)48;/h8-11,14-20,44H,5-7,12-13,21-22H2,1-4H3,(H,43,49)(H,50,51)(H,52,53,54)(H,55,56,57);/q;+1/p-1
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(NCCCCCN7C(C=CC7=O)=O)=O)C=C6C(O)=O)=C5C=C12)([O-])=O.[Na+]
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 880.92 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: |
