CAS RN: 905579-51-3

Pevonedistat

Product Availability

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14 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 100mg In stock Shanghai Inquiry
Batchno.20251117 10mg In stock Shanghai Inquiry
Batchno.20250116 1g In stock Shanghai Inquiry
Batchno.20250430 250mg In stock Shanghai Inquiry
Batchno.20251005 25mg In stock Shanghai Inquiry
Batchno.20251105 50mg In stock Shanghai Inquiry
Batchno.20250813 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260531 1mg / 5mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260608 100mg In stock Inquiry
Batchno.20251111 10mg In stock Inquiry
Batchno.20250319 1mg In stock Inquiry
Batchno.20250319 25mg In stock Inquiry
Batchno.20250912 50mg In stock Inquiry
Batchno.20260505 5mg In stock Inquiry
  • Product code: SSC-203080
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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: ≥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 905579-51-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

905579-51-3 / [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate

Standard CAS: 905579-51-3 Multi CAS: Yes

Basic Information

CAS
905579-51-3
Multi CAS
Yes
Molecular Formula
C21H25N5O4S
Molecular Weight
443.500000
Exact Mass
443.162725
InChI
InChI=1S/C21H25N5O4S/c22-31(28,29)30-11-14-9-15(10-19(14)27)26-8-7-17-20(23-12-24-21(17)26)25-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,12,14-15,18-19,27H,5-6,9-11H2,(H2,22,28,29)(H,23,24,25)/t14-,15+,18-,19-/m0/s1
InChIKey
MPUQHZXIXSTTDU-QXGSTGNESA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
15
Fraction Csp3
0.43
Rotatable bonds
6
H-bond acceptors
8
H-bond donors
3
Molar refractivity
115.48
TPSA
132.36

LogP / Solubility

WLOGP
2.06
MLOGP
1.84
XLogP3
1.7
Consensus LogP
1.87
Log S (ESOL)
-3.85
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.98
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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