CAS RN: 2465-59-0

Oxipurinol

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260127 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20251002 10g Out of stock Inquiry
Batchno.20250906 1g In stock Shanghai Inquiry
Batchno.20250517 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260630 25g Out of stock Inquiry
Batchno.20250101 5g In stock Shanghai Inquiry
  • Product code: SSC-119565
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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: 0.25g
  • 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 2465-59-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry

2465-59-0 / 1,7-dihydropyrazolo[5,4-d]pyrimidine-4,6-dione

Standard CAS: 2465-59-0 Multi CAS: No

Basic Information

CAS
2465-59-0
Multi CAS
No
Molecular Formula
C5H4N4O2
Molecular Weight
152.110000
Exact Mass
152.033425
SMILES
C1=NNC2=C1C(=O)NC(=O)N2
InChI
InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
InChIKey
HXNFUBHNUDHIGC-UHFFFAOYSA-N

Physical Properties

Melting Point
300 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
3
Molar refractivity
37.34
TPSA
94.4

LogP / Solubility

WLOGP
-1.06
MLOGP
-0.94
XLogP3
-0.9
Consensus LogP
-0.97
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-0.04
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.23
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)
-4.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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