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Ethyl 2-(((benzyloxy)carbonyl)amino)acetate
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Ethyl 2-(((benzyloxy)carbonyl)amino)acetate

CAS: 1145-81-9

Ref. 3D-FE155046

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Ethyl 2-(((benzyloxy)carbonyl)amino)acetate
Synonyms:
  • CBZ-Glycine ethyl ester
  • Ethyl N-(benzyloxycarbonyl)glycinate
  • Ethyl Z-glycinate
  • Ethyl carbobenzoxyglycinate
  • Glycine, N-[(phenylmethoxy)carbonyl]-, ethyl ester
  • Glycine, N-carboxy-, N-benzyl ethyl ester
  • N-Benzyloxycarbonylglycine ethyl ester
  • N-Carboxyglycine N-benzyl ethyl ester
  • N-Cbz-glycine Ethyl Ester
  • N-[(Phenylmethoxy)carbonyl]glycine ethyl ester
  • See more synonyms
  • NSC 617251
  • Z-Gly-OEt
  • Z-Glycyl Glycine Ethyl Ester
  • ethyl N-[(benzyloxy)carbonyl]glycinate
Description:

Ethyl 2-(((benzyloxy)carbonyl)amino)acetate is a cinnamic acid derivative that is an anion in the form of its salt. It has been used as a chiral building block for the synthesis of heterocycles and has been shown to be useful for the synthesis of clavulanic acid, which is used to treat bacterial infections. This compound has a high kinetic stability and can be synthesized using solid-phase techniques or other strategies. Constant advances are being made in this field to develop new synthetic methods.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
237.25 g/mol
Formula:
C12H15NO4
Purity:
Min. 95%
InChI:
InChI=1S/C12H15NO4/c1-2-16-11(14)8-13-12(15)17-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,15)
InChI key:
InChIKey=HAIHOTOFCDNWDA-UHFFFAOYSA-N
SMILES:
CCOC(=O)CNC(=O)OCc1ccccc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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