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2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt

2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt structure

CAS No:
102185-28-4
Formula:
C11H19N2O4P
Chemical Name:
2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt
Synonyms:
Ethanaminium,2-[[(4-aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-,inner salt;2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt
Categories:
Organic Chemistry > Amides

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Description

Off White PowderChEBI: A phosphocholine that is the 4-aminophenyl ester of choline phosphate.

P-aminophenylphosphocholine is a phosphocholine that is the 4-aminophenyl ester of choline phosphate.

2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt Basic Attributes

Molecular Weight：

310.71

Exact Mass：

310.08500

HScode：

2923900090

Characteristics

PSA：

91.59000

Melting Point：

270-273

Storage Conditions：

Amber Vial, -20°C Freezer, Under Inert Atmosphere

Safety Information

Marks：

Hazard note：

Irritant

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

4-aminophenyl-phosphorylcholine

Computed Properties

Molecular Weight:274.25
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:274.10824409
Monoisotopic Mass:274.10824409
Topological Polar Surface Area:84.6
Heavy Atom Count:18
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
Learn More Other Chemicals

2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt

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