Amino-PEG8-acid CAS#: 756526-04-2; ChemWhat Code: 1162598
Identification
Product Name | Amino-PEG8-acid |
IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
Molecular Structure | |
CAS Registry Number | 756526-04-2 |
EINECS Number | |
MDL Number | MFCD11041146 |
Synonyms | Amino-PEG8-Acid 756526-04-2 NH2-PEG8-COOH H2N-PEG8-CH2CH2COOH Amino-PEG8-COOH NH2-PEG9-acid 1-AMINO-3,6,9,12,15,18,21,24-OCTAOXAHEPTACOSAN-27-OIC ACID MFCD11041146 alpha-amine-omega-propionic acid octaethylene glycol Amine-PEG8-COOH H2N-Dpeg(8)-cooh Amino-dPEG(R)8-acid SCHEMBL1578111 DTXSID901200357 27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid ZINC83253934 AKOS030213465 GS-9370 |
Molecular Formula | C19H39NO10 |
Molecular Weight | 441.5 |
InChI | InChI=1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22) |
InChI Key | YLKOHZCQTVYVDB-UHFFFAOYSA-N |
Canonical SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O |
Patent Information | ||
Patent ID | Title | Publication Date |
US2022/153683 | METHOD FOR PRODUCING HETERO-TYPE MONODISPERSE POLYETHYLENE GLYCOL DERIVATIVE | 2020 |
CN107235848 | A-amido glycol propionic acid preparation method (by machine translation) | 2017 |
US2013/296539 | MAGNETIC RESONANCE IMAGING AGENTS FOR CALCIFICATION | 2013 |
Physical Data
Appearance | Waxy solid |
Spectra
Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) | Temperature (NMR Spectroscopy), °C | Frequency (NMR Spectroscopy), MHz |
Chemical shifts | 1H | CD3OD | ||
Chemical shifts, Spectrum | 1H | chloroform-d1 | 200 | |
Chemical shifts, Spectrum | 13C | chloroform-d1 | 50 | |
Chemical shifts | 1H | chloroform-d1 | 400 |
Route of Synthesis (ROS)
Route of Synthesis (ROS) of Amino-PEG8-acid CAS 756526-04-2
Conditions | Yield |
With palladium 10% on activated carbon; hydrogen In ethanol at 20℃; under 750.075 Torr; for 16h; | 93% |
Experimental Procedure General procedure: To a solution of the appropriate azido compound s10a-c (1 eq.) in absolute ethanol, 10% Pd/C (0.05 eq) wasadded. The suspension was degassed under vacuum and purged with hydrogen three times then stirred at roomtemperature under hydrogen atmosphere (1 bar) for 16 h. The reaction mixture was filtered through a pad ofCelite 545, the filtrate was evaporated under reduced pressure to afford the expected compounds 5a-c whichwas engaged in the next step without further purification. |
Safety and Hazards
Pictogram(s) | |
Signal | Warning |
GHS Hazard Statements | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement Codes | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.) |
Other Data
Transportation | Under the room temperature and away from light |
HS Code | |
Storage | Under the room temperature and away from light |
Shelf Life | 1 year |
Market Price |
Druglikeness | |
Lipinski rules component | |
Molecular Weight | 441.519 |
logP | -2.546 |
HBA | 11 |
HBD | 2 |
Matching Lipinski Rules | 3 |
Veber rules component | |
Polar Surface Area (PSA) | 137.16 |
Rotatable Bond (RotB) | 26 |
Matching Veber Rules | 1 |
Toxicity/Safety Pharmacology |
Quantitative Results |
Use Pattern |
Amino-PEG8-acid CAS#: 756526-04-2 is a polyethylene glycol (PEG) linker to facilitate antibody-drug conjugate (ADC) development projects. |
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Approved Manufacturers | |
Caming Pharmaceutical Limited | http://www.caming.com/ |
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