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CAS 58-32-2 Dipyridamole molecular structure lightbox
CAS RN: 58-32-2

Dipyridamole

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251203 100g In stock Inquiry
Batchno.20251003 10g In stock Inquiry
Batchno.20260126 1g In stock Inquiry
Batchno.20260406 25g In stock Inquiry
Batchno.20251011 5g In stock Inquiry
  • Product code: SSC-166191
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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: ≥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 58-32-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

58-32-2 / 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol

Standard CAS: 58-32-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
58-32-2
Multi CAS
Yes
Molecular Formula
C24H40N8O4
Molecular Weight
504.600000
Exact Mass
504.317252
InChI
InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
InChIKey
IZEKFCXSFNUWAM-UHFFFAOYSA-N

Physical Properties

Melting Point
163 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
10
Fraction Csp3
0.75
Rotatable bonds
12
H-bond acceptors
12
H-bond donors
4
Molar refractivity
140.03
TPSA
145.44

LogP / Solubility

WLOGP
-0.02
MLOGP
0.02
XLogP3
0.7
Consensus LogP
0.23
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly 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)
-5.81

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
4.5

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