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CAS 14634-91-4 Ferroin Solution acc. to JIS K8001 molecular structure lightbox
CAS RN: 14634-91-4

Ferroin Solution acc. to JIS K8001

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 100g In stock Shanghai Inquiry
Batchno.20251218 25g In stock Shanghai Inquiry
Batchno.20260102 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260531 100ml In stock Inquiry
Batchno.20250610 25ml In stock Inquiry
Batchno.20260620 500ml In stock Inquiry
Batchno.20251113 5ml In stock Inquiry
  • Product code: SSC-057405
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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: 100g
  • 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 14634-91-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

14634-91-4 / iron(2+);tris(1,10-phenanthroline);sulfate

Standard CAS: 14634-91-4 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14634-91-4
Multi CAS
No
Molecular Formula
C36H24FeN6O4S
Molecular Weight
692.500000
Exact Mass
692.092910
SMILES
C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]S(=O)(=O)[O-].[Fe+2]
InChI
InChI=1S/3C12H8N2.Fe.H2O4S/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;1-5(2,3)4/h3*1-8H;;(H2,1,2,3,4)/q;;;+2;/p-2
InChIKey
CIWXFRVOSDNDJZ-UHFFFAOYSA-L

Physical Properties

Physical Description
Aqueous solution (99.9% water)

Computed Properties

Structural Parameters

Heavy atom count
48
Aromatic heavy atom count
42
H-bond acceptors
10
Molar refractivity
181.61
TPSA
157.6

LogP / Solubility

WLOGP
7.01
MLOGP
6.23
XLogP3
7.01
Consensus LogP
6.75
Log S (ESOL)
-9.2
Class (ESOL)
Insoluble
Log S (Ali)
-10.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.98
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.97

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
7

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (33.3%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H400 (33.3%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410 (33.3%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] H412 (33.3%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P270, P273, P301+P316, P301+P317, P321, P330, P391, P405, and P501

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