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CAS 429658-95-7 Dabigatran ethyl AcOH Salt molecular structure lightbox
CAS RN: 429658-95-7

Dabigatran ethyl AcOH Salt

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250913 100mg In stock Shanghai Inquiry
Batchno.20250605 250mg In stock Shanghai Inquiry
Batchno.20250528 25mg In stock Shanghai Inquiry
Batchno.20260106 50mg In stock Shanghai Inquiry
Batchno.20250203 5mg / 10mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250911 100mg In stock Inquiry
Batchno.20260401 1mg In stock Inquiry
Batchno.20251228 25mg In stock Inquiry
Batchno.20250830 5mg In stock Inquiry
  • Product code: SSC-151257
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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 429658-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shanghai Inquiry

429658-95-7 / ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

Standard CAS: 429658-95-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
429658-95-7
Multi CAS
Yes
Molecular Formula
C27H29N7O3
Molecular Weight
499.600000
Exact Mass
499.233188
InChI
InChI=1S/C27H29N7O3/c1-3-37-25(35)13-15-34(23-6-4-5-14-30-23)27(36)19-9-12-22-21(16-19)32-24(33(22)2)17-31-20-10-7-18(8-11-20)26(28)29/h4-12,14,16,31H,3,13,15,17H2,1-2H3,(H3,28,29)
InChIKey
BGLLICFSSKPUMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
21
Fraction Csp3
0.22
Rotatable bonds
10
H-bond acceptors
8
H-bond donors
3
Molar refractivity
142.66
TPSA
139.22

LogP / Solubility

WLOGP
3.46
MLOGP
3.08
XLogP3
2.4
Consensus LogP
2.98
Log S (ESOL)
-4.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.16
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.98
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.31

Drug-likeness / Medicinal Chemistry

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

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