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228559

3-Phosphonopropionic acid

technical grade, 94%

Synonym(s):

2-Carboxyethanephosphonic acid

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About This Item

Linear Formula:
(HO)2P(O)CH2CH2COOH
CAS Number:
5962-42-5
Molecular Weight:
154.06
NACRES:
NA.22
PubChem Substance ID:
24853694
UNSPSC Code:
12352100
EC Number:
227-738-8
MDL number:
MFCD00002770
Assay:
94%
Form:
solid
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grade

technical grade

Quality Level

100

assay

94%

form

solid

functional group

carboxylic acid

SMILES string

OC(=O)CCP(O)(O)=O

InChI

1S/C3H7O5P/c4-3(5)1-2-9(6,7)8/h1-2H2,(H,4,5)(H2,6,7,8)

InChI key

NLBSQHGCGGFVJW-UHFFFAOYSA-N

Application

3-Phosphonopropionic acid was used to functionalize the bulk phosphate glass surface.

pictograms

Corrosion
GHS05

signalword

Danger

hcodes

H314

Hazard Classifications

Eye Dam. 1 - Skin Corr. 1B

Storage Class

8A - Combustible corrosive hazardous materials

wgk

WGK 3

flash_point_f

302.0 °F - closed cup

flash_point_c

150 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges

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Certificates of Analysis (COA)

Lot/Batch Number
MKCS7044
MKCR1882
MKCN5631
MKCL5407
MKCG4127

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M S Hasan et al.
Journal of biomedical materials research. Part A, 101(11), 3301-3310 (2013-08-29)
Fully resorbable phosphate glass fiber reinforced polymer composites have shown real potential for replacing some of the existing metallic bone fracture fixation devices. However, some of these composites have not provided suitable mechanical strength profiles over the required healing period
Magdalena Osial et al.
Nanomaterials (Basel, Switzerland), 8(6) (2018-06-15)
The exceptional magnetic properties of superparamagnetic iron oxide nanoparticles (SPIONs) make them promising materials for biomedical applications like hyperthermia, drug targeting and imaging. Easy preparation of SPIONs with the controllable, well-defined properties is a key factor of their practical application.
Serena Donnini et al.
Proteins, 76(1), 138-150 (2008-12-18)
When estimating binding affinities of a ligand, which can exists in multiple forms, for a target molecule, one must consider all possible competing equilibria. Here, a method is presented that estimates the contribution of the protonation equilibria of a ligand
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Global Trade Item Number

SKUGTIN
228559-5G04061838781222
676484-5MG04055977183634