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CAS 72696-48-1 ADENOSINE 5′-DIPHOSPHATE MONOPOTASSIUM SALT molecular structure lightbox
CAS RN: 72696-48-1

ADENOSINE 5′-DIPHOSPHATE MONOPOTASSIUM SALT

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250515 100mg In stock Inquiry
Batchno.20260405 10g In stock Inquiry
Batchno.20260426 1g In stock Inquiry
Batchno.20260409 250mg In stock Inquiry
Batchno.20260115 25g In stock Inquiry
Batchno.20250621 5×1g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250811 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251003 25g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250624 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-182184
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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 72696-48-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

72696-48-1 / potassium;[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;dihydrate

Standard CAS: 72696-48-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
72696-48-1
Multi CAS
Yes
Molecular Formula
C10H18KN5O12P2
Molecular Weight
501.320000
Exact Mass
501.006427
InChI
InChI=1S/C10H15N5O10P2.K.2H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;2*1H2/q;+1;;/p-1
InChIKey
HFCXEPLDPMALMF-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
13
H-bond donors
5
Molar refractivity
89.57
TPSA
298.43

LogP / Solubility

WLOGP
-7.02
MLOGP
-6.14
XLogP3
-7.02
Consensus LogP
-6.73
Log S (ESOL)
1.65
Class (ESOL)
Highly soluble
Log S (Ali)
1.4
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.19
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.76

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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