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CAS 603-48-5 Leuco Crystal Violet molecular structure lightbox
CAS RN: 603-48-5

Leuco Crystal Violet

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 100g In stock Shanghai, Chongqing Inquiry
Batchno.20250428 1g In stock Shandong, Hebei Inquiry
Batchno.20260608 25g In stock Shanghai, Shandong Inquiry
Batchno.20250623 500g In stock Shanghai Inquiry
Batchno.20250227 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260630 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250506 1kg Out of stock Inquiry
Batchno.20250804 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250127 500g In stock Tianjin, Chengdu Inquiry
Batchno.20260521 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-168864
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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: 100g
  • 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 603-48-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

603-48-5 / 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline

Standard CAS: 603-48-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
603-48-5
Multi CAS
No
Molecular Formula
C25H31N3
Molecular Weight
373.500000
Exact Mass
373.251798
InChI
InChI=1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3
InChIKey
OAZWDJGLIYNYMU-UHFFFAOYSA-N

Physical Properties

Physical Description
White to very pale lavender powder; [IARC]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.28
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
123.25
TPSA
9.72

LogP / Solubility

WLOGP
5.06
MLOGP
4.48
XLogP3
5.7
Consensus LogP
5.08
Log S (ESOL)
-5.43
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.01
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)
-1.4

Drug-likeness / Medicinal Chemistry

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

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