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(S)-ethyl 2-(tert-butoxycarbonylaMino)-3-(4-nitrophenyl)propanoate
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(S)-ethyl 2-(tert-butoxycarbonylaMino)-3-(4-nitrophenyl)propanoate

CAS: 67630-00-6

Ref. IN-DA00FBXR

1g
23.00 €
5g
40.00 €
10g
59.00 €
25g
79.00 €
100g
156.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
(S)-ethyl 2-(tert-butoxycarbonylaMino)-3-(4-nitrophenyl)propanoate
Synonyms:
  • n-boc-4-nitro-l-phenyl alanine ethyl ester
  • (S)-Ethyl-2-tert-butyloxycarbonylamino-3-(4-nitrophenyl)propionate
  • Ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoate
  • (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoate
  • N-[(1,1-Dimethylethoxy)carbonyl]-4-nitro-L-phenylalanine ethyl ester
  • (S)-Ethyl 2-(tert-butoxycarbonylamino)-3-(4-nitrophenyl)propanoate
  • L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-nitro-, ethyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
338.3557
Formula:
C16H22N2O6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H22N2O6/c1-5-23-14(19)13(17-15(20)24-16(2,3)4)10-11-6-8-12(9-7-11)18(21)22/h6-9,13H,5,10H2,1-4H3,(H,17,20)/t13-/m0/s1
InChI key:
KVEDDVRFINSSND-ZDUSSCGKSA-N
MDL:
Melting point:
Boiling point:
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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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