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

CAS: 173306-82-6

Ref. IN-DA001YRN

1g
604.00 €
100mg
142.00 €
250mg
171.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
Synonyms:
  • Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate
  • N-Boc-Propargylglycine methyl ester
  • Methyl 2-[(tert-butoxycarbonyl)amino]pent-4-ynoate
  • 2-tert-butoxycarbonylamino-pent-4-ynoic acid methy
  • methyl 2-[(tert-butoxycarbonyl)amino]-4-pentynoate
  • 2-(tert-Butyloxycarbonylamino)-4-pentynoic acid methyl ester
  • methyl 2-[((1,1-dimethylethoxy) carbonyl)amino]-4-pentynoate
  • methyl 2-[((1,1-dimethylethoxy)carbonyl)amino]-4-pentynoate
  • (R)-2-(Boc-amino)-4-pentynoic acid methyl ester
  • (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate
  • See more synonyms
  • 2-(tert-butoxycarbonylamino)-pent-4-ynoic acid methyl ester
  • Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
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
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H17NO4/c1-6-7-8(9(13)15-5)12-10(14)16-11(2,3)4/h1,8H,7H2,2-5H3,(H,12,14)
InChI key:
QPMUXIIQQHTMKO-UHFFFAOYSA-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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