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CAS 29608-49-9 Almitrine dimesylate molecular structure lightbox
CAS RN: 29608-49-9

Almitrine dimesylate

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 1g In stock Inquiry
Batchno.20251217 25g In stock Inquiry
Batchno.20251002 25mg In stock Inquiry
Batchno.20250124 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 100g Out of stock Inquiry
Batchno.20250120 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250731 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260615 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250308 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250727 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-132621
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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: 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 29608-49-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

29608-49-9 / 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;methanesulfonic acid

Standard CAS: 29608-49-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29608-49-9
Multi CAS
Yes
Molecular Formula
C28F2H37N7O6S2
Molecular Weight
669.800000
Exact Mass
669.221481
InChI
InChI=1S/C26H29F2N7.2CH4O3S/c1-3-13-29-24-31-25(30-14-4-2)33-26(32-24)35-17-15-34(16-18-35)23(19-5-9-21(27)10-6-19)20-7-11-22(28)12-8-20;2*1-5(2,3)4/h3-12,23H,1-2,13-18H2,(H2,29,30,31,32,33);2*1H3,(H,2,3,4)
InChIKey
MRDBGMJEPGXQHJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
18
Fraction Csp3
0.32
Rotatable bonds
10
H-bond acceptors
11
H-bond donors
4
Molar refractivity
170.57
TPSA
177.95

LogP / Solubility

WLOGP
3.27
MLOGP
2.93
XLogP3
3.27
Consensus LogP
3.16
Log S (ESOL)
-5.69
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.92
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.49

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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