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CAS 307554-62-7 9 10-ANTHRACENEDIYL-BIS(METHYLENE) molecular structure lightbox
CAS RN: 307554-62-7

9 10-ANTHRACENEDIYL-BIS(METHYLENE)

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 10mg / 50mg / 100mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260404 1g In stock Shenzhen Inquiry
Batchno.20260625 250mg Out of stock Inquiry
Batchno.20251002 25mg In stock Shanghai Inquiry
Batchno.20260318 50mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250705 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250311 10mg In stock Guangdong, Chongqing, Hebei Inquiry
Batchno.20250925 1g In stock Shanghai Inquiry
Batchno.20250913 50mg In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-135717
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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: ≥95%
  • 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 307554-62-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

307554-62-7 / 2-[[10-(2,2-dicarboxyethyl)anthracen-9-yl]methyl]propanedioic acid

Standard CAS: 307554-62-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
307554-62-7
Multi CAS
No
Molecular Formula
C22H18O8
Molecular Weight
410.400000
Exact Mass
410.100168
InChI
InChI=1S/C22H18O8/c23-19(24)17(20(25)26)9-15-11-5-1-2-6-12(11)16(10-18(21(27)28)22(29)30)14-8-4-3-7-13(14)15/h1-8,17-18H,9-10H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)
InChIKey
DNUYOWCKBJFOGS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
14
Fraction Csp3
0.18
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
4
Molar refractivity
106.39
TPSA
149.2

LogP / Solubility

WLOGP
2.65
MLOGP
2.36
XLogP3
3.5
Consensus LogP
2.84
Log S (ESOL)
-3.87
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.49
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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