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(R)-3-(Boc-amino)-5-hexynoic acid

CAS: 332064-91-2

Ref. IN-DA003C9D

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Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
(R)-3-(Boc-amino)-5-hexynoic acid
Synonyms:
  • (3R)-3-[(tert-butoxycarbonyl)amino]hex-5-ynoic acid
  • (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid
  • Boc-D-beta-homopropargylglycine
  • (R)-3-(Boc-amino)-5-hexynoic acid 98%
  • (R)-3-(Boc-amino)-5-hexynoic acid, 98%
  • (3R)-3-(tert-butoxycarbonylamino)hex-5-ynoic acid
  • 5-Hexynoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)-
  • (3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexynoic acid
  • Boc-(R)-3-amino-5-hexynoic acid
  • (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic Acid
  • See more synonyms
  • 5-Hexynoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)-
  • Boc-D-β-HoGly(Propargyl)-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:
227.2570
Formula:
C11H17NO4
InChI:
InChI=1S/C11H17NO4/c1-5-6-8(7-9(13)14)12-10(15)16-11(2,3)4/h1,8H,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1
InChI key:
QZRLAJLEZVWLOV-MRVPVSSYSA-N
MDL:
Melting point:
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Density:
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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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