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(R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
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(R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate

CAS: 3674-18-8

Ref. IN-DA003OGS

5g
27.00 €
10g
53.00 €
25g
57.00 €
100g
175.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
Synonyms:
  • Boc-D-phenylalanine N-hydroxysuccinimide ester
  • (R)-2,5-dioxopyrrolidin-1-yl 2-(tert-butoxycarbonylamino)-3-phenylpropanoate
  • N-(tert-Butoxycarbonyl)-D-phenylalanine succinimidyl ester
  • N-alpha-t-Butyloxycarbonyl-D-phenylalanine succinimidyl ester
  • 2,5-dioxoazolidinyl (2R)-2-[(tert-butoxy)carbonylamino]-3-phenylpropanoate
  • Boc-D-phenylalanine hydroxysuccinimide ester
  • Boc-D-phenylalanine N-hydroxy succinimide ester
  • tert-Butyloxycarbonyl-(R)-phenylalanine N-hydroxysuccinimide ester
  • 2,5-dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)-D-phenylalaninate
  • <span class="text-smallcaps">D</span>-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
  • See more synonyms
  • Boc-<span class="text-smallcaps">D</span>-Phe-OSu
  • Boc-D-Phe-OSu
  • Carbamic acid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
  • Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (R)-
  • N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">D</span>-phenylalanine 2,5-dioxo-1-pyrrolidinyl ester
  • Succinimide, N-[(N-carboxy-3-phenyl-<span class="text-smallcaps">D</span>-alanyl)oxy]-, tert-butyl 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:
362.3771
Formula:
C18H22N2O6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C18H22N2O6/c1-18(2,3)25-17(24)19-13(11-12-7-5-4-6-8-12)16(23)26-20-14(21)9-10-15(20)22/h4-8,13H,9-11H2,1-3H3,(H,19,24)/t13-/m1/s1
InChI key:
NHUCANAMPJGMQL-CYBMUJFWSA-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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