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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid
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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid

CAS: 856412-22-1

Ref. IN-DA008H6O

1g
183.00 €
5g
612.00 €
25gTo inquire
100mg
65.00 €
250mg
77.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid
Synonyms:
  • (S)-N-Fmoc-2-(4'-pentenyl)glycine
  • (2S)-2-(Fmoc-amino)-6-heptenoic acid
  • (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-6-heptenoic acid
  • 6-Heptenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
  • (S)-N-Fmoc-2-(4'-pen tenyl)glycine
  • (S)-N-Fmoc-2-(5'-pen tenyl)glycine
  • (S)-2-[(9H-Fluorene-9-ylmethoxycarbonyl)amino]-6-heptenoic acid
  • (2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid
  • (S)-N-Fmoc-2-(4'-pentenyl)glycine, 97% - 1G 1g
  • N-Fmoc-(S)-2-aminohept-6-enoic acid
  • 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:
365.4223
Formula:
C22H23NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C22H23NO4/c1-2-3-4-13-20(21(24)25)23-22(26)27-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h2,5-12,19-20H,1,3-4,13-14H2,(H,23,26)(H,24,25)/t20-/m0/s1
InChI key:
LRSIYGFZZWFAAI-FQEVSTJZSA-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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