Aloxiprin (CED0022888)

Record Information

Version

1.0

Creation Date

2026-04-14 19:26:28 UTC

Update Date

2026-05-14 19:34:15 UTC

Accession Number

CHEM131923

Identification

Common Name

Aloxiprin

Class

Small Molecule

Description

Aloxiprin is a chemical compound with the molecular formula C9H8Al2O7 and an average molecular weight of 282.12 g/mol. Aloxiprin belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified under the superclass of benzenoids. The compound has been identified in or released from six recorded sources. These sources include building and construction materials, specifically fencing, floors, ladders, tents, or canopies. Additionally, it is associated with electrical and electronic equipment, specifically amplifiers and antennas.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₉H₈Al₂O₇

Average Molecular Mass

282.119 g/mol

Monoisotopic Mass

281.990 g/mol

CAS Registry Number

9014-67-9

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

[O--].[O--].[O--].[Al+3].[Al+3].CC(=O)OC1=CC=CC=C1C(O)=O

InChI Identifier

InChI=1S/C9H8O4.2Al.3O/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;;;;;/h2-5H,1H3,(H,11,12);;;;;/q;2*+3;3*-2

InChI Key

MXCPYJZDGPQDRA-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Organoleptic Effects

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Not Available

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum	splash10-0fep-5940000000-9a62351b690c0b959c90	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-000i-0090000000-a9299422ee46a6079c7b	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-000i-0090000000-a9299422ee46a6079c7b	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-000i-0090000000-a9299422ee46a6079c7b	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-000i-0090000000-6e10c554c3518471b05c	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-000i-0090000000-6e10c554c3518471b05c	Not Available	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum	splash10-000i-0090000000-6e10c554c3518471b05c	Not Available	View Spectrum

Toxicity Profile

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Toxicity Values

Toxicity Value	Unit	Value Range	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Reference
1224.0	Log mg/kg	[690:2200]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
496	Fencing	Building & Construction	Not Available
497	Floors	Building & Construction	Not Available
498	Ladders	Building & Construction	Not Available
503	Tents Or Canopies	Building & Construction	Not Available
505	Amplifiers	Electrical & Electronic Equipment	Not Available
506	Antennas	Electrical & Electronic Equipment	Not Available

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets

Structure	Protein	UniProt ID	Organism	Relationship	Details
Click to view 3D structure	Complement factor D	P32038	Rattus norvegicus	Predicted (SEA)	0.0778492
Click to view 3D structure	Nicotinate phosphoribosyltransferase	Q6XQN6	Humans	Predicted (SEA)	0.0778492
Click to view 3D structure	Prostaglandin G/H synthase 2	P35354	Humans	Predicted (SEA)	12.6116
Click to view 3D structure	Prostaglandin G/H synthase 1	P23219	Humans	Predicted (SEA)	7.16213
Click to view 3D structure	Epidermal growth factor receptor	P00533	Humans	Predicted (SEA)	244.836
Click to view 3D structure	Prostaglandin G/H synthase 1	P05979	Ovis aries	Predicted (SEA)	8.95266
Click to view 3D structure	Prostaglandin G/H synthase 2	P79208	Ovis aries	Predicted (SEA)	2.88042
Click to view 3D structure	p-hydroxybenzoate hydroxylase	P00438	Pseudomonas fluorescens	Predicted (SEA)	4.9045
Click to view 3D structure	High mobility group protein B1	P09429	Humans	Predicted (SEA)	0.311397
Click to view 3D structure	Carbonic anhydrase 12	O43570	Humans	Predicted (SEA)	86.2569
Click to view 3D structure	Carbonic anhydrase 1	P00915	Humans	Predicted (SEA)	111.869
Click to view 3D structure	Aldo-keto reductase family 1 member C3	P42330	Humans	Predicted (SEA)	17.6718
Click to view 3D structure	Carbonic anhydrase 2	P00918	Humans	Predicted (SEA)	162.549
Click to view 3D structure	Carbonic anhydrase 15	Q99N23	Mus musculus	Predicted (SEA)	29.8163
Click to view 3D structure	Prostaglandin G/H synthase 1	O62664	Bos taurus	Predicted (SEA)	0.233548
Click to view 3D structure	Advanced glycosylation end product-specific receptor	Q63495	Rattus norvegicus	Predicted (SEA)	1.08989
Click to view 3D structure	Aldo-keto reductase family 1 member C2	P52895	Humans	Predicted (SEA)	16.7376
Click to view 3D structure	Carbonic anhydrase 9	Q16790	Humans	Predicted (SEA)	149.704
Click to view 3D structure	Transthyretin	P02766	Humans	Predicted (SEA)	17.049
Click to view 3D structure	Carbonic anhydrase 5A, mitochondrial	P35218	Humans	Predicted (SEA)	90.7722
Click to view 3D structure	Carbonic anhydrase 14	Q9ULX7	Humans	Predicted (SEA)	92.0178
Click to view 3D structure	Carbonic anhydrase 7	P43166	Humans	Predicted (SEA)	146.045
Click to view 3D structure	Complement factor D	P00746	Humans	Predicted (SEA)	9.9647
Click to view 3D structure	Transcription factor EB	P19484	Humans	Predicted (SEA)	10.8989
Click to view 3D structure	Induced myeloid leukemia cell differentiation protein Mcl-1	Q07820	Humans	Predicted (SEA)	172.592