CAS RN: 20537-88-6

Amifostine

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250101 100mg In stock Inquiry
Batchno.20250312 10mg In stock Inquiry
Batchno.20260506 250mg In stock Inquiry
Batchno.20250402 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260502 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260617 100mg In stock Shanghai Inquiry
Batchno.20260609 10mg / 50mg / 100mg / 250mg Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250424 1g Out of stock Inquiry
Batchno.20250711 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250305 50mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-096583
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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 20537-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

20537-88-6 / 2-(3-aminopropylamino)ethylsulfanylphosphonic acid

Standard CAS: 20537-88-6 Multi CAS: No

Basic Information

CAS
20537-88-6
Multi CAS
No
Molecular Formula
C5H15N2O3PS
Molecular Weight
214.230000
Exact Mass
214.054101
SMILES
C(CN)CNCCSP(=O)(O)O
InChI
InChI=1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)
InChIKey
JKOQGQFVAUAYPM-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
Appearance
White crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
51.04
TPSA
95.58

LogP / Solubility

WLOGP
-0.25
MLOGP
-0.22
XLogP3
-4.5
Consensus LogP
-1.66
Log S (ESOL)
-0.55
Class (ESOL)
Very soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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