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L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
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L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-

CAS: 45170-31-8

Ref. IN-DA00I8HV

1g
25.00 €
5g
36.00 €
10g
52.00 €
25g
98.00 €
100g
226.00 €
250mg
21.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
Synonyms:
  • Boc-N-methyl-L-valine
  • N-Boc-N-methyl-L-valine
  • (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid
  • N-Boc-N-methylvaline
  • Boc-N-a-methyl-L-valine
  • Boc-N-|A-Methyl-L-valine
  • n-(tert-butoxycarbonyl)-n-methyl-l-valine
  • N-alpha-t-Butyloxycarbonyl-N-alpha-methyl-L-valine
  • Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
  • (2S)-(tert-Butoxycarbonyl-methyl-amino)-3-methyl-butyric acid
  • See more synonyms
  • (s)-2-(t-butoxycarbonyl(methyl)amino)-3-methylbutanoic acid
  • (s)-2-(tert-butoxycarbonyl(methyl)amino)-3-methylbutanoic acid
  • (S)-2-(tert-butoxycarbonyl-methyl-amino)-3-methyl-butyric acid
  • (2S)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-methylbutanoic acid
  • (2S)-2-[tert-butoxycarbonyl(methyl)amino]-3-methyl-butanoic acid
  • (2S)-2-[[(tert-butoxy)carbonyl](methyl)amino]-3-methyl butanoic acid
  • (2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid
  • (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
  • (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoicacid
  • Boc-N-alpha-Methyl-L-valine
  • 3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic Acid
  • N-tert-Butoxycarbonyl-N-methyl-L-valine; N-tert-Butoxycarbonyl-N-methylvaline
  • Boc-N-Me-Val-OH
  • N-alpha-t-butyloxycabonyl-N-alpha-Methyl-L-valine
  • N-(tert-butoxycarbonyl)-N-methyl-L-valine
  • N-(tert-butoxycarbonyl)-N-methyl-D-valine
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:
231.2887
Formula:
C11H21NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H21NO4/c1-7(2)8(9(13)14)12(6)10(15)16-11(3,4)5/h7-8H,1-6H3,(H,13,14)/t8-/m0/s1
InChI key:
XPUAXAVJMJDPDH-QMMMGPOBSA-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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