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Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3S)-
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Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3S)-

CAS: 179412-79-4

Ref. IN-DA00270B

1g
58.00 €
5g
185.00 €
10g
239.00 €
25g
660.00 €
50gTo inquire
100mg
23.00 €
250mg
32.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3S)-
Synonyms:
  • Boc-D-beta-Leucine
  • Boc-D-beta-homovaline
  • (S)-3-tert-Butoxycarbonylamino-4-methyl-pentanoic acid
  • (S)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid
  • (S)-3-(Boc-amino)-4-methylpentanoic acid
  • (3S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
  • (S)-3-[(tert-butoxycarbonyl)amino]-4-methylpentanoic acid
  • Boc-D-|A-Leucine
  • (3S)-3-(tert-butoxycarbonylamino)-4-methyl-valeric acid
  • (3S)-3-(tert-butoxycarbonylamino)-4-methyl-pentanoic acid
  • See more synonyms
  • (3S)-3-(tert-Butoxycarbonylamino)-4-methylpentanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
  • (3S)-4-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid
  • (R)-N-Boc-3-Amino-4-methylpentanoic acid
  • 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic Acid
  • (S)-3-(Boc-Amino)-4-Methylpentanoic Acid
  • (S)-3-(Boc-amino)-4-methylpentanoic acid, Boc-D-β-Homoval-OH, Boc-D-β-Leucine
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(6-9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m0/s1
InChI key:
LUXMZCJCTUATDM-QMMMGPOBSA-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:

Technical inquiry about: IN-DA00270B Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3S)-

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