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CAS 4097-22-7 2′,3′-Dideoxyadenosine molecular structure lightbox
CAS RN: 4097-22-7

2′,3′-Dideoxyadenosine

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251019 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250127 1g Out of stock Inquiry
Batchno.20250705 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250604 25mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20260411 5g In stock Shanghai Inquiry
  • Product code: SSC-149359
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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, 0.25g, 1g, 5g
  • 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 4097-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Hong Kong Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

4097-22-7 / [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol

Standard CAS: 4097-22-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4097-22-7
Multi CAS
Yes
Molecular Formula
C10H13N5O2
Molecular Weight
235.240000
Exact Mass
235.106925
InChI
InChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChIKey
WVXRAFOPTSTNLL-NKWVEPMBSA-N

Physical Properties

Melting Point
358 to 363 °F (NTP, 1992)
Physical Description
2',3'-dideoxyadenosine is an off-white powder. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
2
Molar refractivity
59.97
TPSA
99.08

LogP / Solubility

WLOGP
0.08
MLOGP
0.07
XLogP3
-0.2
Consensus LogP
-0.02
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.49
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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