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(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
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(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate

CAS: 89985-87-5

Ref. IN-DA0032HD

1g
165.00 €
5g
575.00 €
100mg
43.00 €
250mg
60.00 €
500mg
108.00 €
Estimated delivery in United States, on Wednesday 20 Nov 2024

Product Information

Name:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
Synonyms:
  • (2S)-2-(Boc-amino)-4-pentenoic acid methyl ester
  • (S)-Methyl 2-(tert-butoxycarbonylamino)pent-4-enoate
  • Methyl (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
  • (5)-methyl 2-(tert-butoxycarbonylamino)pent-4-enoate
  • (S)-Methyl 2-((t-butoxycarbonyl)amino)pent-4-enoate
  • (S)-2-Allyl-N-(tert-butoxycarbonyl)glycine methyl ester
  • methyl (2S)-2-[(tert-butoxycarbonyl)amino]-4-pentenoate
  • L-Methyl-Boc-Allylglycine
  • (S)-Methyl2-((tert-butoxycarbonyl)amino)pent-4-enoate
  • Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
  • See more synonyms
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:
229.2729
Formula:
C11H19NO4
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C11H19NO4/c1-6-7-8(9(13)15-5)12-10(14)16-11(2,3)4/h6,8H,1,7H2,2-5H3,(H,12,14)/t8-/m0/s1
InChI key:
APXWRHACXBILLH-QMMMGPOBSA-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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