ChemicalBook > CAS DataBase List > L-690,330

L-690,330

Product Name
L-690,330
CAS No.
142523-38-4
Chemical Name
L-690,330
Synonyms
L-690,330;L690330,L 690330;[1-(4-HYDROXYPHENOXY)ETHYLIDENE]BISPHOSPHONIC ACID;Phosphonic acid, P,P'-[1-(4-hydroxyphenoxy)ethylidene]bis-
CBNumber
CB5274103
Molecular Formula
C8H12O8P2
Formula Weight
298.12
MOL File
142523-38-4.mol
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L-690,330 Property

Boiling point:
696.9±65.0 °C(Predicted)
Density 
1.787±0.06 g/cm3(Predicted)
storage temp. 
Store at RT
solubility 
Water:19.65(Max Conc. mg/mL);65.9(Max Conc. mM)
pka
1.44±0.10(Predicted)
form 
Solid
color 
White to off-white
Water Solubility 
Soluble to 20 mM in water
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
SML3115
Product name
L-690,330
Purity
≥98% (HPLC)
Packaging
5MG
Price
$133
Updated
2024/03/01
Sigma-Aldrich
Product number
SML3115
Product name
L-690,330
Purity
≥98% (HPLC)
Packaging
25MG
Price
$432
Updated
2024/03/01
Tocris
Product number
0681
Product name
L-690,330
Packaging
50
Price
$760
Updated
2021/12/16
Tocris
Product number
0681
Product name
L-690,330
Packaging
10
Price
$181
Updated
2021/12/16
TRC
Product number
L685530
Product name
L-690,330
Packaging
1mg
Price
$95
Updated
2021/12/16
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L-690,330 Chemical Properties,Usage,Production

Uses

L-690,330 is an inositol monophosphatase inhibitor in vitro and in vivo.

Definition

ChEBI: [1-(4-hydroxyphenoxy)-1-phosphonoethyl]phosphonic acid is a 1,1-bis(phosphonic acid).

Biological Activity

A potent inhibitor of inositol monophophatase, stable to hydrolysis.

storage

Store at RT

L-690,330 Preparation Products And Raw materials

Raw materials

Preparation Products

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L-690,330 Suppliers

Tocris Bioscience
Tel
--
Fax
--
Email
customerservice@tocris.co.uk
Country
United Kingdom
ProdList
5726
Advantage
77
MOLEKULA Ltd.
Tel
--
Fax
--
Email
kevinbanks@molekula.com
Country
United Kingdom
ProdList
6140
Advantage
66

142523-38-4, L-690,330Related Search:


  • [1-(4-HYDROXYPHENOXY)ETHYLIDENE]BISPHOSPHONIC ACID
  • L-690,330
  • Phosphonic acid, P,P'-[1-(4-hydroxyphenoxy)ethylidene]bis-
  • L690330,L 690330
  • 142523-38-4
  • C8H12O8P2