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Fmoc-1-Nal-OH
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Fmoc-1-Nal-OH

CAS: 96402-49-2

Ref. IN-DA003CO3

1g
24.00 €
5g
56.00 €
10g
81.00 €
25g
148.00 €
100g
507.00 €
500gTo inquire
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
Fmoc-1-Nal-OH
Synonyms:
  • Fmoc-3-(1-naphthyl)-L-alanine
  • (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
  • Fmoc-3-(1 naphthyl)-L-alanine
  • Fmoc-beta-(1-naphthyl)-L-alanine
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-naphthyl)propanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid
  • (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-naphthyl)propanoate
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-naphthyl)propionic acid
  • (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-naphthylpropanoic acid
  • See more synonyms
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-yl-propanoic acid
  • (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(1-naphthalenyl)propanoic acid
  • (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoic acid
  • (S)-N-Fmoc-1-Naphthylalanine
  • 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-yl-propanoic Acid
  • (2S)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)-3-(naphthalen-1-yl)propanoic acid
  • (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid
  • 1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
  • 1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
  • Fmoc-3-(1-Naphthyl)-L-alanine
  • Fmoc-L-1-Naphthylalanine
  • Fmoc-L-3-(1-Naphthyl)-alanine
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:
437.4865
Formula:
C28H23NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C28H23NO4/c30-27(31)26(16-19-10-7-9-18-8-1-2-11-20(18)19)29-28(32)33-17-25-23-14-5-3-12-21(23)22-13-4-6-15-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1
InChI key:
ORWNVJDLEMVDLV-SANMLTNESA-N
MDL:
Melting point:
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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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