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Fmoc-β-alaninol
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Fmoc-β-alaninol

CAS: 157887-82-6

Ref. 3D-FF49681

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Fmoc-β-alaninol
Synonyms:
  • Fmoc-3-aminopropanolFmoc-b-Ala-ol
  • Fmoc-3-Amino-1-Propanol
  • Fmoc-3-Aminopropanol
  • Fmoc-Beta-Ala-Ol
  • Fmoc-Nh-(Ch2)3-Oh
  • 3-(Fmoc-Amino)-1-Propanol
  • 9H-Fluoren-9-Ylmethyl N-(3-Hydroxypropyl)Carbamate
  • 9-Fluorenylmethyl N-(3-Hydroxypropyl)Carbamate
  • 9H-fluoren-9-ylmethyl (3-hydroxypropyl)carbamate
Description:

Fmoc-beta-alaninol is a non-polar solvent that has been shown to stabilize non-polar molecules in polar solvents. It has also been found to reorient the molecular dipole in a way that favors hydrogen bonding with an acceptor molecule, which leads to a transition in fluorescence. The bathochromic shift of this molecule is due to the presence of an azobenzene group. This group is responsible for the formation of hydrogen bonds between Fmoc-beta-alaninol and other molecules, which affects its absorption and emission spectra.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.35 g/mol
Formula:
C18H19NO3
Purity:
Min. 95%
InChI:
InChI=1S/C18H19NO3/c20-11-5-10-19-18(21)22-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17,20H,5,10-12H2,(H,19,21)
InChI key:
InChIKey=GNXZNUJDAMSJFZ-UHFFFAOYSA-N
SMILES:
O=C(NCCCO)OCC1c2ccccc2-c2ccccc21
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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