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4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
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4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-

CAS: 63039-48-5

Ref. IN-DA00IB4V

1g
55.00 €
5g
118.00 €
10g
167.00 €
25g
478.00 €
100gTo inquire
250mg
27.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
Synonyms:
  • Boc-L-Propargylglycine
  • (S)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid
  • N-Boc-2-Propargyl-L-glycine
  • (2S)-2-(tert-butoxycarbonylamino)pent-4-ynoic acid
  • (S)-2-(tert-butoxycarbonylamino)pent-4-ynoic acid
  • (2S)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoic acid
  • (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
  • (S)-2-(Boc-amino)-4-pentynoic Acid
  • boc-propargylglycine
  • (S)-2-Boc-amino-4-pentynoic acid
  • See more synonyms
  • boc-l-propargyl glycine
  • Boc-L-propargyl-glycine
  • N-Boc-L-propargylglycine
  • N-(tert-Butoxycarbonyl)-L-propargylglycine
  • (S)-N-(Tert-butoxycarbonyl)propargylglycine
  • N-(tert-Butoxycarbonyl)-3-ethynyl-L-alanine
  • (S)-2-tert-butoxycarbonylamino-pent-4-ynoic acid
  • (S)-2-(tert-Butoxycarbonylamino)-4-pentynoic Acid
  • (S)-N-tert-Butoxycarbonyl-2-amino-4-pentynoic acid
  • (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-ynoic acid
  • (2S)-2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-4-pentynoic acid
  • (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoic acid
  • (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentynoic acid
  • (S)-N-Boc-Propargylglycine
  • (R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid
  • 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic Acid
  • (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-ynoate
  • Boc-(S)-2-Propargylglycine
  • Boc-Pra-OH
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:
213.2304
Formula:
C10H15NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H15NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h1,7H,6H2,2-4H3,(H,11,14)(H,12,13)/t7-/m0/s1
InChI key:
AMKHAJIFPHJYMH-ZETCQYMHSA-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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