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CAS 958-09-8 2′-Deoxyadenosine Anhydrous molecular structure lightbox
CAS RN: 958-09-8

2′-Deoxyadenosine Anhydrous

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250310 100g In stock Shandong Inquiry
Batchno.20250319 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250504 500g Out of stock 5-7 business days Inquiry
Batchno.20250413 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260426 25g Out of stock Inquiry
Batchno.20250615 5g In stock Inquiry
  • Product code: SSC-211461
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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: ≥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 958-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

958-09-8 / 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Standard CAS: 958-09-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
958-09-8
Multi CAS
Yes
Molecular Formula
C10H13N5O3
Molecular Weight
251.240000
Exact Mass
251.101839
InChI
InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)
InChIKey
OLXZPDWKRNYJJZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
3
Molar refractivity
61.36
TPSA
119.31

LogP / Solubility

WLOGP
-0.95
MLOGP
-0.83
XLogP3
-0.5
Consensus LogP
-0.76
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-0.93
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.74
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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