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1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
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1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-

CAS: 138774-93-3

Ref. IN-DA0019IO

1g
40.00 €
5g
111.00 €
25g
201.00 €
100g
614.00 €
250mg
24.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
Synonyms:
  • Fmoc-3-(1-naphthyl)-D-alanine
  • Fmoc-beta-(1-naphthyl)-D-alanine
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-naphthyl)propanoic acid
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-naphthyl)propionic acid
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-yl-propanoic acid
  • (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(1-naphthalenyl)propanoic acid
  • (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoic acid
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(naphthalen-1-yl)amino)propanoic acid
  • (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
  • See more synonyms
  • 1-Naphthalenepropanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaR)-
  • Fmoc-3-(1-Naphthyl)-D-Alanine - 5G 5g
  • 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-yl-propanoic Acid
  • (r)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-yl-propionic acid
  • (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid
  • 1-Naphthalenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (R)-
  • Fmoc-1-D-Nal-OH
  • Fmoc-D-1-Nal-OH
  • Fmoc-D-1-Naphthylalanine
  • Fmoc-D-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-/m1/s1
InChI key:
ORWNVJDLEMVDLV-AREMUKBSSA-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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