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H-Glu-OtBu
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H-Glu-OtBu

CAS: 45120-30-7

Ref. AN-AG003RA0

1g
25.00 €
5g
51.00 €
10g
59.00 €
25g
112.00 €
100g
303.00 €
250gTo inquire
500gTo inquire
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
H-Glu-OtBu
Synonyms:
  • 1-tert-Butyl L-glutamate
  • (S)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid
  • L-Glutamic acid 1-tert-butyl ester
  • Glu-OtBu
  • H-GluOtBu
  • a-tert-Butyl L-glutamate
  • glutamic acid t-butyl ester
  • alpha-tert-butyl L-glutamate;
  • L-Glutamic Acid tert-Butyl Ester
  • H-Glu(OtBu)-2-Chlorotrityl Resin
  • See more synonyms
  • L-Glutamic acid a-tert-butyl ester
  • L-Glutamic acid |A-tert.butyl ester
  • L-Glutamic Acid |A-tert-Butyl Ester
  • L-Glutamicacid, 1-(1,1-dimethylethyl) ester
  • L-Glutamic Acid 1-(1,1-Dimethylethyl) Ester
  • (S)-4-amino-5-tert-butoxy-5-oxopentanoic acid
  • (S)-2-aminopentanedioic acid 1-tert.-butyl ester
  • (S)-4-amino-5-(1,1-dimethylethoxy)-5-oxopentanoic acid
  • (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
  • L-Glutamic acid |A-tert inverted exclamation mark currencybutyl ester
  • |A-tert-Butyl L-Glutamate
  • H-Glu-OtBu - 5G 5g
  • L-Glutamic acid -tertbutyl ester
  • l-glutamic acid, 1-(1,1-dimethylethyl) ester
  • L-Glutamic acid alpha-tert inverted exclamation mark currencybutyl ester
  • L-Glutamic acid tert-butyl ester; L-Glutamic acid ?-tert-butyl ester
  • (4S)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid
  • 1-(1,1-Dimethylethyl) hydrogen <span class="text-smallcaps">L</span>-glutamate
  • <span class="text-smallcaps">L</span>-Glutamic acid tert-butyl ester
  • <span class="text-smallcaps">L</span>-Glutamic acid α-tert-butyl ester
  • <span class="text-smallcaps">L</span>-Glutamic acid, 1-(1,1-dimethylethyl) ester
  • L-Glutamicacid tert-butyl ester
  • a-tert-ButylL-glutamate
  • α-tert-Butyl <span class="text-smallcaps">L</span>-glutamate
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
203.2356
Formula:
C9H17NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m0/s1
InChI key:
QVAQMUAKTNUNLN-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
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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