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CAS 75607-67-9 Fludarabine Monophosphate molecular structure lightbox
CAS RN: 75607-67-9

Fludarabine Monophosphate

Product Availability

Choose a grade to view its available package options.

13 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250507 100mg In stock Inquiry
Batchno.20250211 1g Out of stock Inquiry
Batchno.20260130 250mg In stock Inquiry
Batchno.20250517 25mg In stock Inquiry
Batchno.20260120 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250122 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250912 10g Out of stock Inquiry
Batchno.20250615 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260507 1g In stock Shanghai Inquiry
Batchno.20250507 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250111 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250904 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250219 5g In stock Shanghai Inquiry
  • Product code: SSC-185048
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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: ＞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 75607-67-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

75607-67-9 / [5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Standard CAS: 75607-67-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
75607-67-9
Multi CAS
Yes
Molecular Formula
C10FH13N5O7P
Molecular Weight
365.210000
Exact Mass
365.053663
InChI
InChI=1S/C10H13FN5O7P/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,14,15)(H2,19,20,21)
InChIKey
GIUYCYHIANZCFB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
5
Molar refractivity
73.61
TPSA
186.07

LogP / Solubility

WLOGP
-1.72
MLOGP
-1.5
XLogP3
-3.1
Consensus LogP
-2.11
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
Class (SILICOS-IT)
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)
-6.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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