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Details

Stereochemistry ACHIRAL
Molecular Formula Pb.HO4P
Molecular Weight 303.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBASIC LEAD PHOSPHATE

SMILES

[PbH2++].OP([O-])([O-])=O

InChI

InChIKey=LYBHYDUBRUZGHA-UHFFFAOYSA-L
InChI=1S/H3O4P.Pb.2H/c1-5(2,3)4;;;/h(H3,1,2,3,4);;;/q;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula Pb
Molecular Weight 207.2
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HO4P
Molecular Weight 95.9793
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Dibasic lead phosphite is slight white, sweet and toxic ionic compound. Dibasic lead phosphite can dissolve in hydrochloric acid, and nitric acid, but not in water. Dibasic lead phosphite is antioxidant; it has the excellent performance of resistance to ultraviolet ray, cold, and ageing. Mainly used for the heat stabilizer of Polyvinyl Chloride opaque products because of good insulation, weatherablity and ultraviolet radiation absorbency.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
A sensitive magnetic nanoparticle-based immunoassay of phosphorylated acetylcholinesterase using protein cage templated lead phosphate for signal amplification with graphite furnace atomic absorption spectrometry detection.
2016 Apr 7
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:43:37 GMT 2023
Edited
by admin
on Fri Dec 15 19:43:37 GMT 2023
Record UNII
815F8LD717
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBASIC LEAD PHOSPHATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30884855
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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ECHA (EC/EINECS)
239-952-9
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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PUBCHEM
155293271
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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FDA UNII
815F8LD717
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
PRIMARY
CAS
15845-52-0
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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