CAS RN: 866405-64-3

Dorsomorphin

Product Availability

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16 package records15 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 100mg In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251221 25mg In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20250324 500mg In stock Shanghai, Shandong Inquiry
Batchno.20250224 5mg In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260525 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250814 10mg In stock Shanghai Inquiry
Batchno.20260114 1g In stock Shanghai Inquiry
Batchno.20260311 1mg In stock Shanghai Inquiry
Batchno.20260610 250mg In stock Shanghai Inquiry
Batchno.20260221 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251028 5g Out of stock Inquiry
Batchno.20260113 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250630 100mg In stock Inquiry
Batchno.20251012 25mg In stock Inquiry
Batchno.20260419 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 1ml In stock Inquiry
  • Product code: SSC-195860
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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: 0.25g
  • 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 866405-64-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

866405-64-3 / 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine

Standard CAS: 866405-64-3 Multi CAS: Yes

Basic Information

CAS
866405-64-3
Multi CAS
Yes
Molecular Formula
C24H25N5O
Molecular Weight
399.500000
Exact Mass
399.205910
InChI
InChI=1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2
InChIKey
XHBVYDAKJHETMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
21
Fraction Csp3
0.29
Rotatable bonds
6
H-bond acceptors
6
Molar refractivity
117.44
TPSA
55.55

LogP / Solubility

WLOGP
4.32
MLOGP
3.83
XLogP3
3.4
Consensus LogP
3.85
Log S (ESOL)
-5.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.96
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.56
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-2.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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