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CAS 26016-99-9 Fosfomycin Disodium Salt molecular structure lightbox
CAS RN: 26016-99-9

Fosfomycin Disodium Salt

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 100g Out of stock Inquiry
Batchno.20260414 100mg In stock Shanghai Inquiry
Batchno.20260611 1g In stock Shanghai Inquiry
Batchno.20251130 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250403 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250515 50mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250615 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 1ml / 5ml Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-122830
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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: 5g
  • 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 26016-99-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

26016-99-9 / disodium;[(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-lambda5-phosphane

Standard CAS: 26016-99-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26016-99-9
Multi CAS
No
Molecular Formula
C3H5Na2O4P
Molecular Weight
182.020000
Exact Mass
181.972084
SMILES
C[C@H]1[C@H](O1)P(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C3H7O4P.2Na/c1-2-3(7-2)8(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2/t2-,3+;;/m0../s1
InChIKey
QZIQJIKUVJMTDG-JSTPYPERSA-L

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
21.94
TPSA
75.72

LogP / Solubility

WLOGP
-7.35
MLOGP
-6.47
XLogP3
-7.35
Consensus LogP
-7.06
Log S (ESOL)
3.73
Class (ESOL)
Highly soluble
Log S (Ali)
4.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.13
Class (SILICOS-IT)
Highly 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)
-9.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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