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CAS 35825-57-1 Cryptotanshinone molecular structure lightbox
CAS RN: 35825-57-1

Cryptotanshinone

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 1g In stock Inquiry
Batchno.20250921 250mg In stock Inquiry
Batchno.20260630 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 100mg In stock Shanghai Inquiry
Batchno.20250222 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251110 250mg In stock Shanghai Inquiry
Batchno.20250326 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 20mg In stock Inquiry
Batchno.20260519 50mg In stock Inquiry
  • Product code: SSC-142886
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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 35825-57-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

35825-57-1 / (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione

Standard CAS: 35825-57-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35825-57-1
Multi CAS
Yes
Molecular Formula
C19H20O3
Molecular Weight
296.400000
Exact Mass
296.141245
InChI
InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
InChIKey
GVKKJJOMQCNPGB-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.47
H-bond acceptors
3
Molar refractivity
83.78
TPSA
43.37

LogP / Solubility

WLOGP
3.44
MLOGP
3.04
XLogP3
3.8
Consensus LogP
3.43
Log S (ESOL)
-4.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.44
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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