Diacetylfluorescein

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS596098
CAS596-09-8
Structure
MDL NumberMFCD00005062
Synonyms3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,Fluorescein diacetate, Diacetylfluorescein
IUPAC Name(6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
Molecular Weight416.38
Molecular FormulaC24H16O7
Canonical SMILESCC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1
InChIInChI=1S/C24H16O7/c1-13(25)28-15-7-9-19-21(11-15)30-22-12-16(29-14(2)26)8-10-20(22)24(19)18-6-4-3-5-17(18)23(27)31-24/h3-12H,1-2H3
InChI KeyCHADEQDQBURGHL-UHFFFAOYSA-N
REAXYS Number62575
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass416.0896
FormatNeat
MP200-203 °C (lit.)
Size200MG
  • Verification code
CATSizeShippingStorage ConditionsDescription
APS596098-120MG 120MG Room Temperature 2-8°C Fridge/Coldroom API Family: Matrix - API Family See respective official monograph(s); Product Type: API; Subcategory: European Pharmacopoeia (Ph. Eur.) Inquiry
APS596098-100MG 100MG Room Temperature +5°C API Family: Matrix - API Family Fluorescein; Product Type: Impurity; Subcategory: Mikromol, Additional pharmaceutical toxicology reference materials, Impurity standards Inquiry
Contact Us

Send Us a Request

What is your specific need? We will do everything we can to meet your expectations.
Online Inquiry

Inquiry

For any inquiry, question or recommendation, please call: or fill out the following form.

  • Verification code

Head Office

  • Tel:
  • Email:

Follow us on

qrcode
Privacy Policy | Cookie Policy | Copyright © 2024 Alfa Chemistry. All rights reserved.