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CAS 1597403-47-8 ISRIB (trans-isoMer) molecular structure lightbox
CAS RN: 1597403-47-8

ISRIB (trans-isoMer)

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 10mg / 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250107 10mg In stock Shanghai Inquiry
Batchno.20250424 1g In stock Shanghai Inquiry
Batchno.20251103 1mg In stock Shanghai Inquiry
Batchno.20250429 250mg In stock Shanghai Inquiry
Batchno.20260126 50mg In stock Shanghai Inquiry
Batchno.20260210 5g Out of stock Inquiry
Batchno.20250725 5mg In stock Shanghai Inquiry
  • Product code: SSC-067704
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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: 0.25g
  • 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 1597403-47-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1597403-47-8 / 2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide

Standard CAS: 1597403-47-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1597403-47-8
Multi CAS
No
Molecular Formula
C22H24Cl2N2O4
Molecular Weight
451.300000
Exact Mass
450.111313
SMILES
C1CC(CCC1NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H24Cl2N2O4/c23-15-1-9-19(10-2-15)29-13-21(27)25-17-5-7-18(8-6-17)26-22(28)14-30-20-11-3-16(24)4-12-20/h1-4,9-12,17-18H,5-8,13-14H2,(H,25,27)(H,26,28)
InChIKey
HJGMCDHQPXTGAV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.36
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
2
Molar refractivity
116.22
TPSA
76.66

LogP / Solubility

WLOGP
3.99
MLOGP
3.55
XLogP3
4.8
Consensus LogP
4.11
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.87
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)
-2.64

Drug-likeness / Medicinal Chemistry

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

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