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CAS 956139-16-5 N6-Benzoyl-7′-OH-N-trityl Morpholino adenosine molecular structure lightbox
CAS RN: 956139-16-5

N6-Benzoyl-7′-OH-N-trityl Morpholino adenosine

Product Availability

Choose a grade to view its available package options.

7 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260306 100mg In stock Shanghai Inquiry
Batchno.20250709 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250117 10g Out of stock Inquiry
Batchno.20260131 1g In stock Shanghai Inquiry
Batchno.20260316 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260329 25g Out of stock Inquiry
Batchno.20250715 5g In stock Shanghai Inquiry
  • Product code: SSC-211111
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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: 1g
  • 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 956139-16-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

956139-16-5 / N-[9-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]purin-6-yl]benzamide

Standard CAS: 956139-16-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
956139-16-5
Multi CAS
Yes
Molecular Formula
C36H32N6O3
Molecular Weight
596.700000
Exact Mass
596.253589
InChI
InChI=1S/C36H32N6O3/c43-23-30-21-41(36(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29)22-31(45-30)42-25-39-32-33(37-24-38-34(32)42)40-35(44)26-13-5-1-6-14-26/h1-20,24-25,30-31,43H,21-23H2,(H,37,38,40,44)/t30-,31+/m0/s1
InChIKey
XFQQPEYYQOKYTE-IOWSJCHKSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
33
Fraction Csp3
0.17
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
2
Molar refractivity
171.49
TPSA
105.4

LogP / Solubility

WLOGP
5.26
MLOGP
4.68
XLogP3
4.6
Consensus LogP
4.85
Log S (ESOL)
-6.87
Class (ESOL)
Insoluble
Log S (Ali)
-8.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.87
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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