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Ethyl (benzylamino)(oxo)acetate
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Ethyl (benzylamino)(oxo)acetate

CAS: 7142-72-5

Ref. 3D-FE132560

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Ethyl (benzylamino)(oxo)acetate
Synonyms:
  • acetic acid
  • oxo[(phenylmethyl)amino]-
  • ethyl ester
  • Acetic acid, 2-oxo-2-[(phenylmethyl)amino]-, ethyl ester
  • Acetic acid, oxo[(phenylmethyl)amino]-, ethyl ester
  • Ethyl (Benzylamino)(Oxo)Acetate
  • Ethyl 2-oxo-2-[(phenylmethyl)amino]acetate
  • Ethyl N-benzyloxamate
  • Ethyl benzyloxamate
  • NSC 50750
  • See more synonyms
  • Oxamic acid, benzyl-, ethyl ester
  • Ethyl oxo((phenylmethyl)amino)acetate
Description:

Ethyl (benzylamino)(oxo)acetate is an alkylating agent that can be used for the preparation of chiral cinnamyl alcohols from achiral cinnamyl acetates. It is also a ligand in crystal x-ray diffraction experiments. The catalytic activity of ethyl (benzylamino)(oxo)acetate arises from its ability to react with malonate, which is an electrophile, and form a new carbon-carbon bond. This reaction is highly stereoselective due to the chirality of the compound.

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:
207.23 g/mol
Formula:
C11H13NO3
Purity:
Min. 95%
InChI:
InChI=1S/C11H13NO3/c1-2-15-11(14)10(13)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13)
InChI key:
InChIKey=SWKANMPANJTPHP-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(=O)NCc1ccccc1
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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