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CAS 63557-10-8 4,4′,4”-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid molecular structure lightbox
CAS RN: 63557-10-8

4,4′,4”-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250715 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260222 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250215 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-173256
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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: 5g
  • 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 63557-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

63557-10-8 / 4-[[4,6-bis(4-carboxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid

Standard CAS: 63557-10-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63557-10-8
Multi CAS
Yes
Molecular Formula
C24H18N6O6
Molecular Weight
486.400000
Exact Mass
486.128782
InChI
InChI=1S/C24H18N6O6/c31-19(32)13-1-7-16(8-2-13)25-22-28-23(26-17-9-3-14(4-10-17)20(33)34)30-24(29-22)27-18-11-5-15(6-12-18)21(35)36/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H3,25,26,27,28,29,30)
InChIKey
NGJJZCPADSICRI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
24
Rotatable bonds
9
H-bond acceptors
9
H-bond donors
6
Molar refractivity
129.88
TPSA
186.66

LogP / Solubility

WLOGP
4.2
MLOGP
3.73
XLogP3
4.2
Consensus LogP
4.04
Log S (ESOL)
-5.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.39
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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