N-Fmoc-N-succinyl-4,7,10-trioxa-1,13-tridecanediamine
| Code | Size | Price |
|---|
| CDX-F0204-G001 | 1 g | £89.00 |
Quantity:
| CDX-F0204-G005 | 5 g | £334.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
AMBIENT
Storage:
-20°C
Documents
Further Information
Alternate Names/Synonyms:
1-(9H-Fluoren-9-yl)-3,19-dioxo-2,8,11,14-tetraoxa-4,18-diazadocosan-22-oic acid
Appearance:
Light yellow liquid or solidified mass.
CAS:
172089-14-4
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Keep cool and dry.Protect from light and moisture.
InChi:
InChI=1S/C29H38N2O8/c32-27(11-12-28(33)34)30-13-5-15-36-17-19-38-20-18-37-16-6-14-31-29(35)39-21-26-24-9-3-1-7-22(24)23-8-2-4-10-25(23)26/h1-4,7-10,26H,5-6,11-21H2,(H,30,32)(H,31,35)(H,33,34)
InChiKey:
VWGYNWSOHMVYGG-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 172089-14-4. Formula: C29H38N2O8. MW: 542.6. Synthetic. A bifunctional cross-linker for PEGylation. PEG polymers offer numerous favorable characteristics including high water solubility, high mobility in solution, lack of toxicity and immunogenicity, and ready clearance from the body. Thus, the chemical modification of biologically active compounds, such as peptides, antibody fragments, enzymes, or small molecules with polyethylene glycol chains (referred to as ?PEGylation?), is an effective method to tailor molecular properties to particular applications.
MDL:
MFCD05663769
Molecular Formula:
C29H38N2O8
Molecular Weight:
542.6
Package Type:
Vial
Product Description:
A bifunctional cross-linker for PEGylation. PEG polymers offer numerous favorable characteristics including high water solubility, high mobility in solution, lack of toxicity and immunogenicity, and ready clearance from the body. Thus, the chemical modification of biologically active compounds, such as peptides, antibody fragments, enzymes, or small molecules with polyethylene glycol chains (referred to as ?PEGylation?), is an effective method to tailor molecular properties to particular applications.
Purity:
>98% (HPLC)
SMILES:
OC(=O)CCC(=O)NCCCOCCOCCOCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Solubility Chemicals:
Soluble in methanol or acetone.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.
References
(1) C. Mas-Moruno, et al.; Biopolym. 92, 508 (2009) | (2) P. Ingallinella, et al.; Bioorg. Med. Chem. 20, 4751 (2012)