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N-Benzyl-β-alanine Ethyl Ester
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N-Benzyl-β-alanine Ethyl Ester

CAS: 23583-21-3

Ref. TR-B232975

25g
Discontinued
50g
Discontinued
100g
Discontinued
1000mg
Discontinued
5000mg
Discontinued

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


Product Information

Name:
N-Benzyl-β-alanine Ethyl Ester
Synonyms:
  • 3-(Benzylamino)propanoic Acid Ethyl Ester
  • 3-Benzylaminopropionic Acid Ethyl Ester
  • Ethyl 3-(Benzylamino)propanoate
  • Ethyl 3-(Benzylamino)propionate
  • Ethyl N-Benzyl-β-alaninate
  • N-Benzyl-3-aminopropionic Acid Ethyl Ester
  • NSC 74954
  • 3-(Benzylamino)propanoic acid ethyl ester
  • 3-Benzylaminopropionic acid ethyl ester
  • Bzl-beta-Ala-OEt~Ethyl 3-(benzylamino)propionate
  • See more synonyms
  • Ethyl 3-(Benzylamino)Propanoate
  • Ethyl 3-(benzylamino)propionate
  • Ethyl N-benzyl-β-alaninate
  • N-(Phenylmethyl)-β-alanine ethyl ester
  • N-Benzyl-3-aminopropionic acid ethyl ester
  • N-Benzyl-beta-alanine ethyl ester
  • N-Benzyl-β-alanine ethyl ester
  • ethyl N-benzyl-beta-alaninate
  • β-Alanine, N-(phenylmethyl)-, ethyl ester
  • β-Alanine, N-benzyl-, ethyl ester
Description:

Applications N-Benzyl-β-alanine Ethyl Ester is used as a reagent in organic synthesis including that of dipivaloyloxyphenyl aminopropionate β-agonist prodrugs which are used in the treatment of psoriasis. It is also used in the synthesis of N,N'-dithiobis(N-benzyl-β-alanine) dethyl ester, which is an important intermediate of insecticide OK-135, and in synthesis of spiropiperidine-based orexin-2 receptor (OX2R) antagonists.
References Gill, H., et al.: Eur. J. Med. Chem., 31, 847 (1996); Huang, M., et al.: Hunan Huagong, 30, 13 (2000); Fujimoto, T., et al.: Bioorg. Med. Chem. Lett., 21, 6409 (2011);

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:
207.27
Formula:
C12H17NO2
InChI:
InChI=1S/C12H17NO2/c1-2-15-12(14)8-9-13-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3
InChI key:
InChIKey=HCTJHQFFNDLDPF-UHFFFAOYSA-N
SMILES:
CCOC(=O)CCNCc1ccccc1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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