ChemicalBook > CAS DataBase List > Z433927330

Z433927330

Product Name
Z433927330
CAS No.
1005883-72-6
Chemical Name
Z433927330
Synonyms
Z433927330;Z433927330, 10 mM in DMSO;Z 433927330,Z-433927330,inhibit,Inhibitor,Z433927330;Ethyl 4-(3-(4-(1H-pyrazol-1-yl)benzyl)ureido)benzoate;Benzoic acid, 4-[[[[[4-(1H-pyrazol-1-yl)phenyl]methyl]amino]carbonyl]amino]-, ethyl ester
CBNumber
CB65419872
Molecular Formula
C20H20N4O3
Formula Weight
364.4
MOL File
1005883-72-6.mol
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Z433927330 Property

Boiling point:
532.4±50.0 °C(Predicted)
Density 
1.23±0.1 g/cm3(Predicted)
pka
13.00±0.46(Predicted)
form 
Solid
color 
White to off-white
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

DC Chemicals
Product number
DC22267
Product name
Z433927330
Purity
>98%
Packaging
100mg
Price
$750
Updated
2021/12/16
DC Chemicals
Product number
DC22267
Product name
Z433927330
Purity
>98%
Packaging
250mg
Price
$1400
Updated
2021/12/16
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Z433927330 Chemical Properties,Usage,Production

Uses

Z433927330 is a potent and selective inhibitor of Aquaporin-7 (AQP7), less potently inhibits AQP3 and AQPs9, with IC50s of ~0.2 μM, ~0.7 μM and ~1.1 μM for mAQP7, mAQP3 and mAQP9, respectively[1].

References

[1] Z433927330, et al. Identification and characterization of potent and selective aquaporin-3 and aquaporin-7 inhibitors. J Biol Chem. 2019 May 3;294(18):7377-7387. DOI:10.1074/jbc.RA118.006083

Z433927330 Preparation Products And Raw materials

Raw materials

Preparation Products

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Z433927330 Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32159
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InvivoChem
Tel
+1-708-310-1919 +1-13798911105
Fax
708-557-7486
Email
sales@invivochem.cn
Country
United States
ProdList
6391
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58
TargetMol Chemicals Inc.
Tel
Email
support@targetmol.com
Country
United States
ProdList
38630
Advantage
58
MedChemExpress
Tel
--
Fax
--
Email
sales@medchemexpress.com
Country
United States
ProdList
6398
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58

1005883-72-6, Z433927330Related Search:


  • Z433927330
  • Benzoic acid, 4-[[[[[4-(1H-pyrazol-1-yl)phenyl]methyl]amino]carbonyl]amino]-, ethyl ester
  • Z 433927330,Z-433927330,inhibit,Inhibitor,Z433927330
  • Ethyl 4-(3-(4-(1H-pyrazol-1-yl)benzyl)ureido)benzoate
  • Z433927330, 10 mM in DMSO
  • 1005883-72-6