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CAS 53910-25-1 PENTOSTATIN molecular structure lightbox
CAS RN: 53910-25-1

PENTOSTATIN

Product Availability

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8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 100mg In stock Shanghai Inquiry
Batchno.20250124 10mg In stock Shanghai Inquiry
Batchno.20260127 1mg In stock Shanghai Inquiry
Batchno.20250726 25mg In stock Shanghai Inquiry
Batchno.20250208 50mg In stock Shanghai Inquiry
Batchno.20260414 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 1ml In stock Inquiry
  • Product code: SSC-161326
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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: 0.1g
  • 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 53910-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

53910-25-1 / 3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

Standard CAS: 53910-25-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53910-25-1
Multi CAS
Yes
Molecular Formula
C11H16N4O4
Molecular Weight
268.270000
Exact Mass
268.117155
InChI
InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
InChIKey
FPVKHBSQESCIEP-JQCXWYLXSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
5
Fraction Csp3
0.64
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
4
Molar refractivity
65.79
TPSA
112.13

LogP / Solubility

WLOGP
-0.99
MLOGP
-0.86
XLogP3
-2.1
Consensus LogP
-1.32
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.82
Class (SILICOS-IT)
Very 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)
-5.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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