AUN51827
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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.


Chemical Structure

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AUN51827
CAS# 2702251-82-7

Theoretical Analysis

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

Price and Availability

Size Price Availability Quantity
5mg USD 350 2 Weeks
25mg USD 750 2 Weeks
100mg USD 1250 2 Weeks
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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:
In vivo activity:

Preparing Stock Solutions

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.

Recalculate based on batch purity %
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:

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