Amino-PEG8-acid CAS#: 756526-04-2; ChemWhat Code: 1162598

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product NameAmino-PEG8-acid
IUPAC Name3-[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 NumberMFCD11041146
SynonymsAmino-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 FormulaC19H39NO10
Molecular Weight441.5
InChIInChI=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 KeyYLKOHZCQTVYVDB-UHFFFAOYSA-N  
Canonical SMILESC(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O  
Patent Information
Patent IDTitlePublication Date
US2022/153683METHOD FOR PRODUCING HETERO-TYPE MONODISPERSE POLYETHYLENE GLYCOL DERIVATIVE2020
CN107235848A-amido glycol propionic acid preparation method (by machine translation)2017
 US2013/296539MAGNETIC RESONANCE IMAGING AGENTS FOR CALCIFICATION2013

Physical Data

AppearanceWaxy solid

Spectra

Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHz
Chemical shifts1HCD3OD
Chemical shifts, Spectrum1Hchloroform-d1200
Chemical shifts, Spectrum13C
chloroform-d1
50
Chemical shifts1Hchloroform-d1400
Amino-PEG8-acid CAS#: 756526-04-2 HNMR

Route of Synthesis (ROS)

Route of Synthesis (ROS) of Amino-PEG8-acid CAS 756526-04-2

ConditionsYield
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)exclamation-mark
SignalWarning
GHS Hazard StatementsH302 (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 CodesP261, 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

TransportationUnder the room temperature and away from light
HS Code
StorageUnder the room temperature and away from light
Shelf Life1 year
Market Price
Druglikeness
Lipinski rules component
Molecular Weight
441.519
logP-2.546
HBA11
HBD2
Matching Lipinski Rules3
Veber rules component
Polar Surface Area (PSA)137.16
Rotatable Bond (RotB)26
Matching Veber Rules1
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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Caming Pharmaceutical Limited http://www.caming.com/
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