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 Tuesday 18 Feb 2025
Product Information
Name:
8-(Fmoc-amino)-3,6-dioxaoctanoic Acid
Controlled Product
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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
385.41
Formula:
C21H23NO6
Color/Form:
Neat
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:
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EINECS:
Merck:
HS code:
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