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BOC-β-alanine
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BOC-β-alanine

CAS: 3303-84-2

Ref. 3D-FB36817

1kg
542.00 €
50g
144.00 €
100g
217.00 €
250g
325.00 €
500g
406.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
BOC-β-alanine
Synonyms:
  • N-tert-Butoxycarbonyl-β-alanine
  • 3-(tert-Butoxycarbonylamino)propanoic acid
  • 3-(tert-Butoxycarbonylamino)propionic acid
  • 3-[(2-Methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • 3-[(Tert-Butoxycarbonyl)Amino]Propanoate
  • 3-[N-(tert-Butoxycarbonyl)amino]propionic acid
  • BOC-3-aminopropanoic acid
  • BOC-beta-Alanine
  • Boc-3-aminopropionic acid
  • Boc-b-alanine
  • See more synonyms
  • Boc-beta-Ala
  • Boc-beta-Ala-OH
  • Boc-ß -Ala-OH
  • Boc-β-Ala-OH
  • Butoxycarbonylalanine
  • N-(t-Butoxycarbonyl)-β-alanine
  • N-(tert-Butoxycarbonyl)-3-aminopropionic acid
  • N-(tert-Butyloxycarbonyl)-β-alanine
  • N-Boc-3-aminopropanoic acid
  • N-Boc-β-alanine
  • N-T-boc-B-alanine crystalline
  • N-[(1,1-Dimethylethoxy)carbonyl]-β-alanine
  • N-[(t-Butyloxy)carbonyl]-β-alanine
  • N-tert-Butoxycarbonyl-3-aminopropanoic acid
  • β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-
  • β-Alanine, N-carboxy-, N-tert-butyl ester
Description:

BOC-β-alanine is a trifluoroacetic acid derivative that is activated with carbodiimides to form the ester hydrochloride. It has been shown to have anticancer activity in vitro and in vivo. BOC-β-alanine inhibits the synthesis of polypeptides by binding to the carboxyl group on the amino acid, thereby preventing protein formation. This compound also has an inhibitory effect on cell proliferation of 3T3-L1 preadipocytes in culture, which may be due to its ability to deplete fibrinogen from cells and inhibit activation of adenyl cyclase.

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:
189.21 g/mol
Formula:
C8H15NO4
Color/Form:
White Powder
InChI:
InChI=1S/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11)
InChI key:
InChIKey=WCFJUSRQHZPVKY-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NCCC(=O)O
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:
LQ:

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