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CAS 211915-06-9 Dabigatran Etexilate molecular structure lightbox
CAS RN: 211915-06-9

Dabigatran Etexilate

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250503 100g In stock Shanghai Inquiry
Batchno.20250126 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260325 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260628 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251102 10mg In stock Inquiry
Batchno.20260618 1g In stock Inquiry
Batchno.20250430 250mg In stock Inquiry
Batchno.20250704 50mg In stock Inquiry
Batchno.20260104 5g In stock Inquiry
Batchno.20260521 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 1ml In stock Inquiry
  • Product code: SSC-101212
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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 211915-06-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

211915-06-9 / ethyl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

Standard CAS: 211915-06-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
211915-06-9
Multi CAS
No
Molecular Formula
C34H41N7O5
Molecular Weight
627.700000
Exact Mass
627.316917
SMILES
CCCCCCOC(=O)NC(=N)C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4
InChI
InChI=1S/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44)
InChIKey
KSGXQBZTULBEEQ-UHFFFAOYSA-N

Physical Properties

Melting Point
180 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
46
Aromatic heavy atom count
21
Fraction Csp3
0.35
Rotatable bonds
15
H-bond acceptors
10
H-bond donors
3
Molar refractivity
177.1
TPSA
151.53

LogP / Solubility

WLOGP
5.81
MLOGP
5.17
XLogP3
5.3
Consensus LogP
5.43
Log S (ESOL)
-6.74
Class (ESOL)
Insoluble
Log S (Ali)
-8.9
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.36
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)
-2.42

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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