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1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate
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1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate

CAS: 30925-18-9

Ref. 3B-B2408

5g
58.00 €
25g
180.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate
Synonyms:
  • 1-Benzyl N-Boc-L-aspartate
  • N-Boc-L-aspartic Acid 1-Benzyl Ester
  • N-(tert-Butoxycarbonyl)-L-aspartic Acid 1-Benzyl Ester
  • (2R)-4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid (non-preferred name)
  • (3S)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
  • (3S)-4-(benzyloxy)-3-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid (non-preferred name)
  • (S)-2-(tert-Butoxycarbonylamino)succinic acid benzyl ester
  • (S)-4-(Benzyloxy)-3-[(tertbutoxycarbonyl)amino]-4-oxobutanoic acid
  • 4-(Benzyloxy)-3-[(Tert-Butoxycarbonyl)Amino]-4-Oxobutanoic Acid (Non-Preferred Name)
  • <span class="text-smallcaps">L</span>-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(phenylmethyl) ester
  • See more synonyms
  • Boc-L-aspartic acid 1-benzyl ester
  • Boc-L-aspartic acid a-benzyl ester
  • N-(tert-Butoxycarbonyl)-L-aspartic acid α-benzyl ester
  • N-(tert-Butoxycarbonyl)aspartic acid 1-benzyl ester
  • N-(tert-Butoxycarbonyl)aspartic acid benzyl ester
  • N-a-BOC-L-Asp-OBzl
  • N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-aspartic acid α-benzyl ester
  • α-Benzyl N-(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-aspartate
  • Boc-Asp-OBzl
  • α-Benzyl N-(tert-butoxycarbonyl)-L-aspartate
  • L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(phenylmethyl) ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
323.35
Formula:
C16H21NO6
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(9-13(18)19)14(20)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19)/t12-/m0/s1
InChI key:
InChIKey=LDRWTKQWSXGSTM-LBPRGKRZSA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OCc1ccccc1
MDL:
Melting point:
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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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