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8-(Fmoc-amino)-3,6-dioxaoctanoic Acid
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8-(Fmoc-amino)-3,6-dioxaoctanoic Acid

CAS: 166108-71-0

Ref. TR-F603515

1g
312.00 €
250mg
135.00 €
500mg
180.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

Product Information

Name:
8-(Fmoc-amino)-3,6-dioxaoctanoic Acid
Synonyms:
  • Fmoc-AEEA
  • 12-(9H-Fluoren-9-yl)-10-oxo-3,6,11-trioxa-9-azadodecanoic Acid
  • 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic Acid
  • 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic Acid
  • 9-Fluorenylmethoxycarbonyl-8-amino-3,6-dioxaoctanoic Acid
  • (2-[2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-Ethoxy]-Ethoxy)-Acetic Acid
  • 1-(9H-Fluoren-9-Yl)-3-Oxo-2,7,10-Trioxa-4-Azadodecan-12-Oic Acid
  • 1-(9H-Fuoren-9-Yl)-3-Oxo-2,7,10-Trioxa-4-Azadodecan-12-Oic Acid
  • 12-(9H-Fluoren-9-yl)-10-oxo-3,6,11-trioxa-9-azadodecanoic acid
  • 2,7,10-Trioxa-4-azadodecan-12-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-
  • See more synonyms
  • 2-[2-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid
  • 2-[2-[2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)ethoxy]ethoxy]acetic acid
  • 3,6,11-Trioxa-9-azadodecanoic acid, 12-(9H-fluoren-9-yl)-10-oxo-
  • 8-(9-Fluorenylmethoxycarbonyl-Amino)-3,6-Dioxa-Octanoic Acid
  • 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid
  • 8-(Fmoc-Amino)-3,6-Dioxa-Octanoic Acid
  • 8-(Fmoc-amino)-3,6-dioxaoctanoic acid
  • 8-Fluorenylmethoxycarbonylamino-3,6-Dioxaoctanoic Acid
  • 9-Fluorenylmethoxycarbonyl-8-Amino-3,6-Dioxaoctanoic Acid
  • Fmoc-Aeea-Oh
  • Fmoc-Aeeac-Oh
  • Fmoc-NH-PEG<sub>2</sub>-CH<sub>2</sub>COOH
  • Fmoc-aeea
  • Rarechem Em Wb 0032
Description:

Applications 8-(Fmoc-amino)-3,6-dioxaoctanoic Acid is a hydrophilic, heterobifunctional spacer.
References Koskinen, A., et al.: Bioorg. Med. Chem. Lett., 5, 573 (1995)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
385.41
Formula:
C21H23NO6
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C21H23NO6/c23-20(24)14-27-12-11-26-10-9-22-21(25)28-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-14H2,(H,22,25)(H,23,24)
InChI key:
InChIKey=XQPYRJIMPDBGRW-UHFFFAOYSA-N
SMILES:
O=C(O)COCCOCCNC(=O)OCC1c2ccccc2-c2ccccc21
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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