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CAS 574013-66-4 Fexaramine molecular structure lightbox
CAS RN: 574013-66-4

Fexaramine

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 10mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251216 250mg Out of stock Inquiry
Batchno.20250905 25mg In stock Shanghai Inquiry
Batchno.20251123 50mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 100mg Out of stock Inquiry
Batchno.20250528 10mg In stock Inquiry
Batchno.20260326 25mg In stock Inquiry
Batchno.20260302 50mg Out of stock Inquiry
Batchno.20250406 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 1ml In stock Inquiry
  • Product code: SSC-165560
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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: 0.1g
  • 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 574013-66-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Beijing Inquiry

574013-66-4 / methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate

Standard CAS: 574013-66-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
574013-66-4
Multi CAS
Yes
Molecular Formula
C32H36N2O3
Molecular Weight
496.600000
Exact Mass
496.272593
InChI
InChI=1S/C32H36N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28-9-5-4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8,11-22,28H,4-6,9-10,23H2,1-3H3/b21-14+
InChIKey
VLQTUNDJHLEFEQ-KGENOOAVSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
18
Fraction Csp3
0.31
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
151.46
TPSA
49.85

LogP / Solubility

WLOGP
6.72
MLOGP
5.95
XLogP3
6.9
Consensus LogP
6.52
Log S (ESOL)
-6.98
Class (ESOL)
Insoluble
Log S (Ali)
-8.48
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.43
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)
-0.98

Drug-likeness / Medicinal Chemistry

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

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