WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122779
CAS#: 2702251-82-7
Description: Also named as Difluorocarboxyfluorescein NHS Ester, 6-isomer. It (also known as Oregon Green™ 488 Carboxylic Acid, Succinimidyl Ester, 6-isomer) is an amine-reactive fluorinated analog of fluorescein that overcomes some of the key limitations of fluorescein, including greater photostability and a lower pKa (pKa ~ 4.7 versus 6.4 for fluorescein), making its fluorescence essentially pH insensitive in the physiological pH range.
Hodoodo Cat#: H122779
Name: AUN51827
CAS#: 2702251-82-7
Chemical Formula: C25H13F2NO9
Exact Mass: 509.06
Molecular Weight: 509.370
Elemental Analysis: C, 58.95; H, 2.57; F, 7.46; N, 2.75; O, 28.27
Synonym: Difluorocarboxyfluorescein NHS Ester, 6-isomer; SCHEMBL12560576; BP-25593; AUN51827; AUN-51827; AUN 51827
IUPAC/Chemical Name: 2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoic acid
InChi Key: AXNGAJYYONSYCY-UHFFFAOYSA-N
InChi Code: InChI=1S/C25H13F2NO9/c26-15-6-13-19(8-17(15)29)36-20-9-18(30)16(27)7-14(20)23(13)12-5-10(1-2-11(12)24(33)34)25(35)37-28-21(31)3-4-22(28)32/h1-2,5-9,29H,3-4H2,(H,33,34)
SMILES Code: O=C(O)C1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1C(C3=C(OC4=C5)C=C(O)C(F)=C3)=C4C=C(F)C5=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 509.37 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: |