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CAS 569-57-3 CHLOROTRIANISENE molecular structure lightbox
CAS RN: 569-57-3

CHLOROTRIANISENE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250329 100mg In stock Shanghai Inquiry
Batchno.20250514 1g Out of stock Inquiry
Batchno.20260413 1mg In stock Shanghai Inquiry
Batchno.20250812 250mg In stock Shanghai Inquiry
Batchno.20260218 25mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 100mg In stock Inquiry
Batchno.20250715 25mg In stock Inquiry
  • Product code: SSC-164935
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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 569-57-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

569-57-3 / 1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene

Standard CAS: 569-57-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
569-57-3
Multi CAS
No
Molecular Formula
C23H21CLO3
Molecular Weight
380.900000
Exact Mass
380.117922
InChI
InChI=1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3
InChIKey
BFPSDSIWYFKGBC-UHFFFAOYSA-N

Physical Properties

Melting Point
237 to 241 °F (NTP, 1992) 113-114 114-116 °C 115 °C
Physical Description
Small white crystals or white powder. Softens at 226 °F. Odorless. (NTP, 1992) Solid
Appearance
CRYSTALS FROM METHANOL SMALL WHITE CRYSTALS, OR AS CRYSTALLINE POWDER; EXHIBITS POLYMORPHISM
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
18
Fraction Csp3
0.13
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
110.75
TPSA
27.69

LogP / Solubility

WLOGP
5.87
MLOGP
5.19
XLogP3
6.4
Consensus LogP
5.82
Log S (ESOL)
-6
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.92
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.73
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.88

Drug-likeness / Medicinal Chemistry

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

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