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Adipic Acid Monoethyl Ester
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Adipic Acid Monoethyl Ester

CAS: 626-86-8

Ref. TR-A144890

5g
94.00 €
25g
109.00 €
100g
143.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Adipic Acid Monoethyl Ester
Controlled Product
Synonyms:
  • Hexanedioic Acid Monoethyl Ester
  • 1,4-Butanedicarboxylic Acid Monoethyl Ester
  • 1,6-Hexandioic Acid Ethyl Ester
  • 6-Ethoxy-6-oxohexanoic Acid
  • Ethyl Hydrogen Adipate
  • Ethyl Hydrogen Hexanedioate
  • Monoethyl Adipate
  • Monoethyl Hexanedioate
  • NSC 8877
  • 1,4-Butanedicarboxylic acid monoethyl ester
  • See more synonyms
  • 1,6-Hexandioic acid ethyl ester
  • 1-Ethyl hexanedioate
  • 6-Ethoxy-6-Oxohexanoate
  • 6-Ethoxy-6-Oxohexanoic Acid
  • Adipic acid, ethyl ester
  • Ethyl hydrogen hexanedioate
  • Hexanedioic acid, 1-ethyl ester
  • Hexanedioic acid, monoethyl ester
  • MEA
  • Monoethyl hexanedioate
  • Adipic acid, monoethyl ester
Description:

Applications Adipic Acid Monoethyl Ester is used in the selection of streptavidin binder from DNA-encoded chemical library. Reagent in the synthetic preparation of colchicine-SAHA hybrids as antitumor agents.
References Dumelin, C. E., et al.: Bioconjugate Chemistry, 17,366 (2006); Zhang, X., et al.: Bioorg. Med. Chem., 21, 3240 (2013)

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

Chemical properties

Molecular weight:
174.194
Formula:
C8H14O4
Color/Form:
Neat
InChI:
InChI=1S/C8H14O4/c1-2-12-8(11)6-4-3-5-7(9)10/h2-6H2,1H3,(H,9,10)
InChI key:
InChIKey=UZNLHJCCGYKCIL-UHFFFAOYSA-N
SMILES:
CCOC(=O)CCCCC(=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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