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CAS 80826-37-5 5-hydroxy-3,9-dimethyl-7H-benzo[c]fluoren-7-one molecular structure lightbox
CAS RN: 80826-37-5

5-hydroxy-3,9-dimethyl-7H-benzo[c]fluoren-7-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250722 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-189472
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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 80826-37-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

80826-37-5 / 5-hydroxy-3,9-dimethylbenzo[c]fluoren-7-one

Standard CAS: 80826-37-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
80826-37-5
Multi CAS
No
Molecular Formula
C19H14O2
Molecular Weight
274.300000
Exact Mass
274.099380
InChI
InChI=1S/C19H14O2/c1-10-3-5-12-14(7-10)17(20)9-16-18(12)13-6-4-11(2)8-15(13)19(16)21/h3-9,20H,1-2H3
InChIKey
AVLMCFFMUBNZAS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
16
Fraction Csp3
0.11
H-bond acceptors
2
H-bond donors
1
Molar refractivity
83.96
TPSA
37.3

LogP / Solubility

WLOGP
4.37
MLOGP
3.86
XLogP3
4.7
Consensus LogP
4.31
Log S (ESOL)
-4.86
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.97
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.07
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-1.29

Drug-likeness / Medicinal Chemistry

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

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