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(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-4-pentenoic acid
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(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-4-pentenoic acid

CAS: 87720-55-6

Ref. AN-AG0036BS

1g
171.00 €
100mg
50.00 €
250mg
77.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-4-pentenoic acid
Synonyms:
  • fmoc-4,5-dehydro-l-leucine
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpent-4-enoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpent-4-enoic acid
  • (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylpent-4-enoic acid
  • 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pent-4-enoic Acid
  • (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methylpent-4-enoic acid
  • 4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (2S)-
  • 4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (S)-
  • Fmoc-4,5-Dehydro-L-Leucine
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
351.3957
Formula:
C21H21NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H21NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18-19H,1,11-12H2,2H3,(H,22,25)(H,23,24)/t19-/m0/s1
InChI key:
YUPPKUMKKSBZRL-IBGZPJMESA-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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