[email protected]
CAS 6724-53-4 PERHEXILINE MALEATE SALT molecular structure lightbox
CAS RN: 6724-53-4

PERHEXILINE MALEATE SALT

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250731 25mg / 100mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250618 100mg In stock Shanghai Inquiry
Batchno.20260131 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260124 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250217 250mg In stock Shanghai Inquiry
Batchno.20250803 25mg In stock Shanghai Inquiry
Batchno.20250902 50mg In stock Shanghai Inquiry
Batchno.20250412 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-176929
GET A QUOTE
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
Request Bulk Quote

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 6724-53-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Hong Kong Inquiry

6724-53-4 / but-2-enedioic acid;2-(2,2-dicyclohexylethyl)piperidine

Standard CAS: 6724-53-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6724-53-4
Multi CAS
Yes
Molecular Formula
C23H39NO4
Molecular Weight
393.600000
Exact Mass
393.287909
InChI
InChI=1S/C19H35N.C4H4O4/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18;5-3(6)1-2-4(7)8/h16-20H,1-15H2;1-2H,(H,5,6)(H,7,8)
InChIKey
JDZOTSLZMQDFLG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.83
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
3
Molar refractivity
111.31
TPSA
86.63

LogP / Solubility

WLOGP
5.01
MLOGP
4.43
XLogP3
5.01
Consensus LogP
4.82
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.09
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us