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3,4-dihydroxy Hydrocinnamic acid (L-Aspartic acid dibenzyl ester) amide , CAS No.615264-62-5

Item Number
D334625
Grouped product items
SKUSizeAvailabilityPrice Qty
D334625-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
D334625-10mg
10mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
D334625-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
D334625-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$558.90

a cholesterol acyltransferase-1 and -2 inhibitor

Basic Description

Synonyms615264-62-5|3,4-dihydroxy Hydrocinnamic acid (L-Aspartic acid dibenzyl ester) amide|CAY10485|Dibenzyl (2S)-2-[3-(3,4-dihydroxyphenyl)propanoylamino]butanedioate|CHEMBL360400|SNEUAEKNRYBOTP-QFIPXVFZSA-N|DTXSID10653142|HMS3649L12|BDBM50151701|AKOS040754969|
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

3,4-dihydroxy Hydrocinnamic acid (L-Aspartic acid dibenzyl ester) amide inhibits human ACAT-1 and ACAT-2 (Acyl-Coenzyme A cyltransferase-1 and -2) equally with an IC|50|of about 60 μM. ACAT-1 and ACAT-2 catalyze the formation of long chain fatty acyl-coenzyme A and cholesterol esters from cholesterol, and may play a role in the development of atherosclerosis. This chemical inhibits human ACAT-1 and ACAT-2 with an IC50 values of 95 and 81 μM, respectively and also inhibits copper-mediated oxidation of low density lipoproteins by 91% at a concentration of 2 μM.

Product Properties

pKapKa: 9.77 (Predicted)

Associated Targets

SOAT2 Tchem Sterol O-acyltransferase 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SOAT1 Tchem Sterol O-acyltransferase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name dibenzyl (2S)-2-[3-(3,4-dihydroxyphenyl)propanoylamino]butanedioate
INCHI InChI=1S/C27H27NO7/c29-23-13-11-19(15-24(23)30)12-14-25(31)28-22(27(33)35-18-21-9-5-2-6-10-21)16-26(32)34-17-20-7-3-1-4-8-20/h1-11,13,15,22,29-30H,12,14,16-18H2,(H,28,31)/t22-/m0/s1
InChi Key SNEUAEKNRYBOTP-QFIPXVFZSA-N
Canonical SMILES C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)CCC3=CC(=C(C=C3)O)O
Isomeric SMILES C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)CCC3=CC(=C(C=C3)O)O
PubChem CID 35026724
Molecular Weight 477.5

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in water (0.25 mg/ml at 25° C), ethanol (~ 20 mg/ml), DMSO (~ 20 mg/ml), DMF (~ 20 mg/ml), and 1: 3 solution of ethanol:PBS (pH 7.2) (~ 0.25 mg/ml).
Refractive Indexn20D1.61 (Predicted)
Boil Point(°C)~727.6° C at 760 mmHg (Predicted)

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Solution Calculators