[email protected]
CAS 72088-94-9 5(6)-Carboxyfluorescein molecular structure lightbox
CAS RN: 72088-94-9

5(6)-Carboxyfluorescein

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250915 250mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260215 25g In stock Shandong Inquiry
Batchno.20251205 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-181629
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 72088-94-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

72088-94-9 / 4-(3-hydroxy-6-oxoxanthen-9-yl)benzene-1,3-dicarboxylic acid;2-(3-hydroxy-6-oxoxanthen-9-yl)terephthalic acid

Standard CAS: 72088-94-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
72088-94-9
Multi CAS
Yes
Molecular Formula
C42H24O14
Molecular Weight
752.600000
Exact Mass
752.116605
InChI
InChI=1S/2C21H12O7/c22-11-2-5-15-17(8-11)27-18-9-12(23)3-6-16(18)21(15)14-4-1-10(19(24)25)7-13(14)20(26)28-21;22-11-2-5-14-17(8-11)27-18-9-12(23)3-6-15(18)21(14)16-7-10(19(24)25)1-4-13(16)20(26)28-21/h2*1-9,22-23H,(H,24,25)
InChIKey
BPVHBBXCESDRKW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
56
Aromatic heavy atom count
40
Rotatable bonds
6
H-bond acceptors
10
H-bond donors
6
Molar refractivity
200.25
TPSA
250.08

LogP / Solubility

WLOGP
7.33
MLOGP
6.52
XLogP3
7.33
Consensus LogP
7.06
Log S (ESOL)
-9.26
Class (ESOL)
Insoluble
Log S (Ali)
-11.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.36
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.1

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

Customers Also Viewed

Get In Touch

Contact Us