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CAS 37839-81-9 Adenosine 3′,5′-Cyclic Monophosphate Sodium Salt molecular structure lightbox
CAS RN: 37839-81-9

Adenosine 3′,5′-Cyclic Monophosphate Sodium Salt

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 100mg In stock Inquiry
Batchno.20251111 2.5g Out of stock Inquiry
Batchno.20260208 25mg In stock Inquiry
Batchno.20250101 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 100mg In stock Shanghai Inquiry
Batchno.20251011 10g In stock Shanghai Inquiry
Batchno.20260128 1g In stock Shanghai Inquiry
Batchno.20260324 250mg In stock Shanghai Inquiry
Batchno.20250128 5g In stock Shanghai Inquiry
  • Product code: SSC-145286
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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: 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 37839-81-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

37839-81-9 / sodium (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Standard CAS: 37839-81-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37839-81-9
Multi CAS
Yes
Molecular Formula
C10H11N5NAO6P
Molecular Weight
351.190000
Exact Mass
351.034464
InChI
InChI=1S/C10H12N5O6P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7;/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1
InChIKey
BXJBFCKTIWRKMQ-MCDZGGTQSA-M

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
11
H-bond donors
2
Molar refractivity
68.08
TPSA
157.67

LogP / Solubility

WLOGP
-4.45
MLOGP
-3.89
XLogP3
-4.45
Consensus LogP
-4.26
Log S (ESOL)
0.56
Class (ESOL)
Highly soluble
Log S (Ali)
0.77
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.63
Class (SILICOS-IT)
Highly 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)
-8.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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