CAS RN: 2370-18-5

Galvinoxyl Free Radical

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250112 250mg Out of stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260215 10mg In stock Inquiry
Batchno.20250326 200mg In stock Inquiry
Batchno.20251016 250mg In stock Inquiry
Batchno.20250422 50mg In stock Inquiry
  • Product code: SSC-115282
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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 2370-18-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

2370-18-5 / Galvinoxyl Free Radical

Standard CAS: 2370-18-5 Multi CAS: No

Basic Information

CAS
2370-18-5
Multi CAS
No
Molecular Formula
C29H41O2
Molecular Weight
421.600000
Exact Mass
421.310656
SMILES
CC(C)CC1=CC(=CC(=C1[O])CC(C)C)C=C2C=C(C(=O)C(=C2)CC(C)C)CC(C)C
InChI
InChI=1S/C29H41O2/c1-18(2)9-24-14-22(15-25(28(24)30)10-19(3)4)13-23-16-26(11-20(5)6)29(31)27(17-23)12-21(7)8/h13-21H,9-12H2,1-8H3
InChIKey
GOVAISVZGLQKDS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
9
H-bond acceptors
1
Molar refractivity
131.72
TPSA
36.97

LogP / Solubility

WLOGP
8.14
MLOGP
7.19
XLogP3
8.7
Consensus LogP
8.01
Log S (ESOL)
-7.13
Class (ESOL)
Insoluble
Log S (Ali)
-8.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.24
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.49

Drug-likeness / Medicinal Chemistry

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

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