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CAS 10058-44-3 Ferric pyrophosphate molecular structure lightbox
CAS RN: 10058-44-3

Ferric pyrophosphate

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250504 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250420 1kg In stock Shanghai Inquiry
Batchno.20250410 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250207 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong, Chongqing, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251214 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 100g In stock Inquiry
Batchno.20250604 2.5kg In stock Inquiry
Batchno.20260328 25g In stock Inquiry
Batchno.20260606 500g In stock Inquiry
  • Product code: SSC-001189
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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: 500g
  • 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 10058-44-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

10058-44-3 / tetrakis(iron(3+));phosphonato phosphate

SCHEMBL438388

Standard CAS: 10058-44-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
10058-44-3
Multi CAS
Yes
Molecular Formula
Fe4O21P6
Molecular Weight
745.210000
Exact Mass
745.475520
SMILES
[O-]P(=O)([O-])OP(=O)([O-])[O-].[O-]P(=O)([O-])OP(=O)([O-])[O-].[O-]P(=O)([O-])OP(=O)([O-])[O-].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
InChI
InChI=1S/4Fe.3H4O7P2/c;;;;3*1-8(2,3)7-9(4,5)6/h;;;;3*(H2,1,2,3)(H2,4,5,6)/q4*+3;;;/p-12
InChIKey
CADNYOZXMIKYPR-UHFFFAOYSA-B
Synonyms
SCHEMBL438388

Physical Properties

Melting Point
Decomposes
Physical Description
Nonahydrate: Yellowish-white solid, practically insoluble in water; [Merck Index] Beige crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
31
Rotatable bonds
6
H-bond acceptors
21
Molar refractivity
48.89
TPSA
406.83

LogP / Solubility

WLOGP
-10.03
MLOGP
-8.76
XLogP3
-10.03
Consensus LogP
-9.61
Log S (ESOL)
2.25
Class (ESOL)
Highly soluble
Log S (Ali)
1.57
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.1
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)
-14.39

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 5 of 5 companies. For more detailed information, please visit ECHA C&L website.

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