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CAS 80471-69-8 2′,7′-Dichlorofluorescein Sodium Salt molecular structure lightbox
CAS RN: 80471-69-8

2′,7′-Dichlorofluorescein Sodium Salt

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 1g In stock Inquiry
Batchno.20250717 250mg In stock Inquiry
Batchno.20250820 25g In stock Inquiry
Batchno.20250822 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 1g In stock Shanghai Inquiry
Batchno.20251023 200mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250502 250mg In stock Shanghai Inquiry
Batchno.20251130 5g In stock Shanghai Inquiry
  • Product code: SSC-189300
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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: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 80471-69-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

80471-69-8 / disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate

Standard CAS: 80471-69-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80471-69-8
Multi CAS
Yes
Molecular Formula
C20H8CL2NA2O5
Molecular Weight
445.200000
Exact Mass
443.954417
InChI
InChI=1S/C20H10Cl2O5.2Na/c21-13-5-11-17(7-15(13)23)27-18-8-16(24)14(22)6-12(18)19(11)9-3-1-2-4-10(9)20(25)26;;/h1-8,23H,(H,25,26);;/q;2*+1/p-2
InChIKey
SZSVOWHDMGIUKH-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
20
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
98.34
TPSA
93.4

LogP / Solubility

WLOGP
-2.68
MLOGP
-2.33
XLogP3
-2.68
Consensus LogP
-2.56
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.57
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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