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Benzylmalonic acid
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Benzylmalonic acid

CAS: 616-75-1

Ref. 3D-FB18395

25g
189.00 €
50g
271.00 €
100g
407.00 €
250g
711.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Benzylmalonic acid
Synonyms:
  • 2-(Phenylmethyl)propanedioic acid2-Phenyl-1,1-ethanedicarboxylic acid2-Benzylmalonic acid
  • (Cyclohexylmethyl)Propanedioate
  • 1,1-Ethanedicarboxylic acid, 2-phenyl-
  • 2-(Phenylmethyl)propanedioic acid
  • 2-Benzylmalonate
  • 2-Benzylmalonic acid
  • 2-Benzylpropanedioic acid
  • Ai3-23865
  • Benzomalonate acid
  • Benzylpropanedioic Acid
  • See more synonyms
  • Brn 0643530
  • Malonic acid, 2-benzyl-
  • Malonic acid, benzyl-
  • Nsc 8068
  • Propanedioic acid, (phenylmethyl)-
  • Propanedioic acid, (phenylmethyl)- (9CI)
  • Propanedioic acid, 2-(phenylmethyl)-
  • Usaf Xr-36
  • 4-09-00-03357 (Beilstein Handbook Reference)
Description:

Benzylmalonic acid is a chemical that has been used to study the role of ATP-binding cassette transporter (ABC) proteins in autoimmune diseases. ABC proteins are involved in transporting molecules across cell membranes, and their dysfunction leads to the development of autoimmune diseases. Benzylmalonic acid binds to the receptor site on ABC proteins and blocks their function, inhibiting the production of inflammatory cytokines. This agent also binds to picolinic acid, which is an intermediate metabolite in the kynurenine pathway that is linked to inflammatory response. The structure of benzylmalonic acid may be responsible for its effects on congestive heart disease because it can bind with phosphorus pentoxide and form a precipitate that may interfere with calcium binding. This drug has also shown anti-inflammatory properties as well as cardiotoxic effects when used at high doses.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.18 g/mol
Formula:
C10H10O4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C10H10O4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)
InChI key:
InChIKey=JAEJSNFTJMYIEF-UHFFFAOYSA-N
SMILES:
O=C(O)C(Cc1ccccc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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