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(S)-(-)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
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(S)-(-)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide

CAS: 6152-25-6

Ref. 3D-FH149892

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
(S)-(-)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
Synonyms:
  • (S)-(-)-5-(alpha-Phenylethyl)semioxamazide
  • 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
  • 2-hydrazinyl-2-oxo-N-[(1S)-1-phenylethyl]acetamide
Description:

The preparation of (S)-(-)-2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide can be achieved by the following steps:

1. Dissolve 3 g of hydrazine in 100 ml of toluene and heat to reflux.

2. Add a solution of 2 g of oxalic acid in 50 ml of diethyl ether dropwise over 30 minutes.
3. Cool the mixture to room temperature, add 10 ml of water, extract with ethyl acetate, wash with water and dry the organic layer over magnesium sulfate.

4. Concentrate the filtrate by evaporation under vacuum and then dissolve in hexane or diethyl ether and stir for 1 hour at room temperature to give crystalline material which is filtered off and washed with hexane or diethyl ether.br>
5. Recrystallize from hexane or dieth

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:
C10H13N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H13N3O2/c1-7(8-5-3-2-4-6-8)12-9(14)10(15)13-11/h2-7H,11H2,1H3,(H,12,14)(H,13,15)/t7-/m0/s1
InChI key:
InChIKey=UQXPGBTUPFWHEF-ZETCQYMHSA-N
SMILES:
C[C@H](NC(=O)C(=O)NN)c1ccccc1
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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