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CAS 144190-25-0 Colorformer Yellow CK-37 molecular structure lightbox
CAS RN: 144190-25-0

Colorformer Yellow CK-37

  • Product code: SSC-055406
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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 144190-25-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

144190-25-0 / N,N-dimethyl-4-[2-(2-octoxyphenyl)-6-phenyl-4-pyridinyl]aniline

Standard CAS: 144190-25-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
144190-25-0
Multi CAS
No
Molecular Formula
C33H38N2O
Molecular Weight
478.700000
Exact Mass
478.298414
SMILES
CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C
InChI
InChI=1S/C33H38N2O/c1-4-5-6-7-8-14-23-36-33-18-13-12-17-30(33)32-25-28(26-19-21-29(22-20-26)35(2)3)24-31(34-32)27-15-10-9-11-16-27/h9-13,15-22,24-25H,4-8,14,23H2,1-3H3
InChIKey
GOCLJAKNIYYTMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
24
Fraction Csp3
0.3
Rotatable bonds
12
H-bond acceptors
3
Molar refractivity
153.74
TPSA
25.36

LogP / Solubility

WLOGP
8.89
MLOGP
7.85
XLogP3
9.3
Consensus LogP
8.68
Log S (ESOL)
-8.11
Class (ESOL)
Insoluble
Log S (Ali)
-9.9
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.59
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
0.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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