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CAS 56025-87-7 7-benzyl-2,6-dichloro-7H-purine molecular structure lightbox
CAS RN: 56025-87-7

7-benzyl-2,6-dichloro-7H-purine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260103 1g In stock Inquiry
Batchno.20250608 250mg In stock Inquiry
Batchno.20250629 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251202 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-163999
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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 56025-87-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

56025-87-7 / 7-benzyl-2,6-dichloropurine

Standard CAS: 56025-87-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56025-87-7
Multi CAS
Yes
Molecular Formula
C12H8CL2N4
Molecular Weight
279.120000
Exact Mass
278.012602
InChI
InChI=1S/C12H8Cl2N4/c13-10-9-11(17-12(14)16-10)15-7-18(9)6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey
XRCTVEFABOUQNI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
15
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
70.89
TPSA
43.6

LogP / Solubility

WLOGP
3.18
MLOGP
2.81
XLogP3
3.6
Consensus LogP
3.2
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.16

Drug-likeness / Medicinal Chemistry

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

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