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CAS 2044-85-1 2′,7′-DICHLOROFLUORESCIN DIACETATE molecular structure lightbox
CAS RN: 2044-85-1

2′,7′-DICHLOROFLUORESCIN DIACETATE

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260228 10g Out of stock Inquiry
Batchno.20250807 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260206 250mg In stock Shanghai Inquiry
Batchno.20250205 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260118 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250813 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260419 25g Out of stock 30 business days Inquiry
Batchno.20250720 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-096168
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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: ＞97%
  • 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 2044-85-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

2044-85-1 / (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

Standard CAS: 2044-85-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2044-85-1
Multi CAS
No
Molecular Formula
C24H14Cl2O7
Molecular Weight
485.300000
Exact Mass
484.011658
SMILES
CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=CC=CC=C5C(=O)O4)Cl)OC(=O)C)Cl
InChI
InChI=1S/C24H14Cl2O7/c1-11(27)30-21-9-19-15(7-17(21)25)24(14-6-4-3-5-13(14)23(29)33-24)16-8-18(26)22(31-12(2)28)10-20(16)32-19/h3-10H,1-2H3
InChIKey
VQVUBYASAICPFU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
18
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
7
Molar refractivity
117.34
TPSA
88.13

LogP / Solubility

WLOGP
5.41
MLOGP
4.8
XLogP3
4.9
Consensus LogP
5.04
Log S (ESOL)
-6.53
Class (ESOL)
Insoluble
Log S (Ali)
-7.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.55
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.84

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
4.5

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