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CAS 467-63-0 Solvent Violet 9 molecular structure lightbox
CAS RN: 467-63-0

Solvent Violet 9

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250701 100mg In stock Shanghai Inquiry
Batchno.20250805 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20251216 1g In stock Shanghai Inquiry
Batchno.20250502 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251004 5g In stock Shanghai Inquiry
  • Product code: SSC-153948
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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 467-63-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

467-63-0 / tris[4-(dimethylamino)phenyl]methanol

Standard CAS: 467-63-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
467-63-0
Multi CAS
Yes
Molecular Formula
C25H31N3O
Molecular Weight
389.500000
Exact Mass
389.246713
InChI
InChI=1S/C25H31N3O/c1-26(2)22-13-7-19(8-14-22)25(29,20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,29H,1-6H3
InChIKey
QFVDKARCPMTZCS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
18
Fraction Csp3
0.28
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
124.41
TPSA
29.95

LogP / Solubility

WLOGP
4.17
MLOGP
3.69
XLogP3
4.6
Consensus LogP
4.15
Log S (ESOL)
-4.94
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.37
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.14

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
No
Synthetic Accessibility
2.5

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