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CAS 25447-33-0 Triammonium phosphate trihydrate molecular structure lightbox
CAS RN: 25447-33-0

Triammonium phosphate trihydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260605 100g In stock Inquiry
Batchno.20260606 12×500g In stock Inquiry
Batchno.20250502 2.5kg In stock Inquiry
Batchno.20250428 500g In stock Inquiry
  • Product code: SSC-121395
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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: 1000g
  • Available purity: ＞97%
  • 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 25447-33-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ＞97% 0 Out of Stock Shenzhen Inquiry

25447-33-0 / triazanium;phosphate;trihydrate

Standard CAS: 25447-33-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25447-33-0
Multi CAS
No
Molecular Formula
H18N3O7P
Molecular Weight
203.130000
Exact Mass
203.088237
SMILES
[NH4+].[NH4+].[NH4+].O.O.O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/3H3N.H3O4P.3H2O/c;;;1-5(2,3)4;;;/h3*1H3;(H3,1,2,3,4);3*1H2
InChIKey
DDXPLCBTGWFAIG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
H-bond acceptors
4
H-bond donors
3
Molar refractivity
36.4
TPSA
290.25

LogP / Solubility

WLOGP
-4.17
MLOGP
-3.67
XLogP3
-4.17
Consensus LogP
-4
Log S (ESOL)
1.53
Class (ESOL)
Highly soluble
Log S (Ali)
1.79
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.48
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)
-6.92

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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