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Boc-D-3-Pal-OH
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Boc-D-3-Pal-OH

CAS: 98266-33-2

Ref. IN-DA00690Y

1g
62.00 €
5g
153.00 €
25g
483.00 €
100mg
24.00 €
250mg
44.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Boc-D-3-Pal-OH
Synonyms:
  • Boc-3-(3-pyridyl)-D-alanine
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid
  • N-tert-Butoxycarbonyl-3-pyridyl-D-alanine
  • (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid
  • Boc-D-Pal
  • N-Boc-beta-(3-pyridinyl)-D-alanine
  • n-alpha-t-boc-beta-(3-pyridyl)-d-alanine
  • N-(tert-Butoxycarbonyl)-3-pyridin-3-yl-D-alanine
  • n-alpha-t-butoxycarbonyl-3-(3-pyridyl)-d-alanine
  • N-(tert-Butoxycarbonyl)-3-(3-pyridinyl)-D-alanine
  • See more synonyms
  • N-(tert-butoxycarbonyl)-3-(pyridin-3-yl)-D-alanine
  • (2R)-2-(tert-butoxycarbonylamino)-3-(3-pyridyl)propanoic acid
  • (2R)-2-(tert-butoxycarbonylamino)-3-(3-pyridyl)propionic acid
  • (2R)-2-[(tert-butoxy)carbonylamino]-3-(3-pyridyl)propanoic acid
  • (R)-2-(tert-butoxycarbonylamino)-3-(pyridin-3-yl)propanoic acid
  • (2R)-2-[(tert-butoxycarbonyl)amino]-3-(pyridin-3-yl)propanoic acid
  • (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoic acid
  • (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-yl-propanoic acid
  • (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid
  • -N-Boc- alanine
  • (R)-N-Boc-(3-Pyridyl)alanine
  • 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-yl-propanoic Acid
  • (αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-pyridinepropanoic acid
  • 3-Pyridinepropanoic acid α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-
  • 3-Pyridinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
  • Boc-3-(3-Pyridyl)-D-alanine
  • Boc-D-3-(3-Pyridyl)-alanine
  • Boc-D-3-Pyridylalanine
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:
266.2930
Formula:
C13H18N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)7-9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1
InChI key:
JLBCSWWZSSVXRQ-SNVBAGLBSA-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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