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CAS 7784-25-0 Aluminum ammonium sulfate molecular structure lightbox
CAS RN: 7784-25-0

Aluminum ammonium sulfate

  • Product code: SSC-187374
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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: 25g
  • 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 7784-25-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞95% 0 Out of Stock Beijing Inquiry

7784-25-0 / aluminum;azanium;disulfate

Standard CAS: 7784-25-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7784-25-0
Multi CAS
Yes
Molecular Formula
AlH4NO8S2
Molecular Weight
237.150000
Exact Mass
236.919372
InChI
InChI=1S/Al.H3N.2H2O4S/c;;2*1-5(2,3)4/h;1H3;2*(H2,1,2,3,4)/q+3;;;/p-3
InChIKey
LCQXXBOSCBRNNT-UHFFFAOYSA-K

Physical Properties

Density
2.45 at 20 °C Colorless crystals, white granules or powder; styptic taste; density: 1.65; mp 94.5 °C. At about 250 °C it becomes anhydrous; decomposes above 280 °C. One gram dissolves 7 mL in water, 0.5 mL boil water; freely soluble in glycerol; practically insoluble in alcohol. The aqueous solution is acid to litmus; pH of 0.05 molar solution: 4.6. /Dodecahydrate/
Physical Description
Dry Powder, Pellets or Large Crystals Colorless or white odorless solid; [HSDB] White crystalline solid; Soluble in water
Appearance
White powder COLORLESS HEXAGONAL CRYSTALS
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
H-bond acceptors
8
H-bond donors
1
Molar refractivity
32.69
TPSA
197.02

LogP / Solubility

WLOGP
-2.68
MLOGP
-2.35
XLogP3
-2.68
Consensus LogP
-2.57
Log S (ESOL)
0.38
Class (ESOL)
Highly soluble
Log S (Ali)
0.43
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.02
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)
-6.07

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
1.5

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