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194979-70-9

194979-70-9 Structure

194979-70-9 Structure
IdentificationBack Directory
[Name]

(aS)-a-chloro-benzenepropanoic acid sodium salt
[CAS]

194979-70-9
[Synonyms]

(S)-CPP sodium salt
(S)-CPP sodium salt >=96% (HPLC)
(aS)-a-chloro-benzenepropanoic acid sodium salt
(S)-2-Chloro-3-phenylpropanoic acid sodium salt
[Molecular Formula]

C9H10ClNaO2
[MDL Number]

MFCD28118980
[MOL File]

194979-70-9.mol
[Molecular Weight]

208.62
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

H2O: soluble20mg/mL, clear
[form ]

powder
[color ]

white to beige
[Water Solubility ]

H2O: 20mg/mL, clear
[InChI]

1S/C9H9ClO2.Na/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6H2,(H,11,12);/q;+1/p-1/t8-;/m0./s1
[InChIKey]

HMHPCHNNVOLTFC-QRPNPIFTSA-M
[SMILES]

[O-]C([C@@H](Cl)CC1=CC=CC=C1)=O.[Na+]
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

(S)-CPP sodium serves as an inhibitor of the branched-chain α-ketoacid dehydrogenase complex (BCKDC) kinase, commonly referred to as BDK or keto acid dehydrogenase kinase. As a negative regulator of BCKDC activity, the inhibition of BDK by (S)-CPP (with an IC50 of 6.3 μM) results in the activation of the complex and a notable decrease in plasma levels of leucine/isoleucine and valine in wild-type mice.
[Biological Activity]

(S)-CPP is an inhibitor of branched-chain α-ketoacid dehydrogenase complex (BCKDC) kinasealso know as BDKor keto acid dehydrogenase kinase. BDK is a negative regulator of BCKDC activity. Inhibition of BDK by (S)-CPP (IC50 = 6.3 μM) leads to complex activationand significant reduction of plasma levels of leucine/isoleucine and valine in wild type mice.
[References]

[1] Erne, D., et al.Helvetica Chimica Acta1980
[2] Paper-Based Electronic Tongue
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