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(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid
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(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid

CAS: 90600-20-7

Ref. IN-DA003R8J

1g
51.00 €
5g
112.00 €
10g
153.00 €
25g
250.00 €
50g
633.00 €
100gTo inquire
100mg
25.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid
Synonyms:
  • (S)-N-Boc-allylglycine
  • Boc-L-Allylglycine
  • Boc-alpha-Allyl-L-Gly
  • (S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid
  • 4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
  • (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
  • boc-l-alpha-allyl-gly
  • (S)-N-Boc-2-Allylglycine
  • (s)-n-boc-allylglycine(e.e.)
  • boc-(s)-2-amino-4-pentenoic acid
  • See more synonyms
  • Boc-(S)-2-amino-4- pentenoic acid
  • (s)-n-boc-allylglycine,95%,98% ee
  • (S)-2-Allyl-N-(tert-butoxycarbonyl)glycine
  • Boc-|A inverted exclamation mark-allyl-D-Gly
  • Boc-|A inverted exclamation mark-allyl-L-Gly
  • (S)-2-tert-butoxycarbonylamino-pent-4-enoic acid
  • 2-(S)-tert-butoxycarbonylamino-pent-4-enoic acid
  • (2S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid
  • (2s)-2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid
  • (s)-2-(n-tert-butoxycarbonylamino)-4-pentenoic acid
  • (2S)-2-[(tert-butoxycarbonyl)amino]-4-pentenoic acid
  • (2S)-2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-4-pentenoic acid
  • (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid
  • Not Available
  • Boc-D-Allylglycine
  • n-boc-l-allylglycine
  • 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic Acid
  • N/A
  • (S)-N-tert-Butoxycarbonyl-2-amino-4-pentenoic acid
  • (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
  • Boc-(S)-2-Allylglycine
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:
215.2463
Formula:
C10H17NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H17NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/t7-/m0/s1
InChI key:
BUPDPLXLAKNJMI-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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