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CAS 74804-12-9 ADENOSINE 5′-TRIPHOSPHATE MAGNESIUM SALT molecular structure lightbox
CAS RN: 74804-12-9

ADENOSINE 5′-TRIPHOSPHATE MAGNESIUM SALT

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250912 100mg In stock Inquiry
Batchno.20260525 1g Out of stock Inquiry
Batchno.20250715 250mg In stock Inquiry
Batchno.20251206 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250522 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250306 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251012 250mg In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250122 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-184261
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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 74804-12-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

74804-12-9 / dimagnesium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

Standard CAS: 74804-12-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74804-12-9
Multi CAS
Yes
Molecular Formula
C10H12Mg2N5O13P3
Molecular Weight
551.760000
Exact Mass
550.934530
InChI
InChI=1S/C10H16N5O13P3.2Mg/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;/q;2*+2/p-4/t4-,6-,7-,10-;;/m1../s1
InChIKey
YGXMYKTZDMYISM-IDIVVRGQSA-J

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
8
H-bond acceptors
18
H-bond donors
3
Molar refractivity
98.11
TPSA
290.45

LogP / Solubility

WLOGP
-4.92
MLOGP
-4.29
XLogP3
-4.92
Consensus LogP
-4.71
Log S (ESOL)
0.16
Class (ESOL)
Highly soluble
Log S (Ali)
-0.53
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.12
Class (SILICOS-IT)
Very 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)
-9.58

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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