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Home > Encyclopedia > N,N′-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1′-dimethyl ester

N,N′-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1′-dimethyl ester

N,N′-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1′-dimethyl ester structure

N,N′-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1′-dimethyl ester 

structure
  • CAS No:

    125367-34-2

  • Formula:

    C26H32N2O10

  • Chemical Name:

    N,N′-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1′-dimethyl ester

  • Synonyms:

    Glycine,N,N′-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-,1,1′-dimethyl ester;Glycine,N,N′-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-,dimethyl ester;N,N′-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1′-dimethyl ester;Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N′,N′-tetraacetate

Description

White Crystalline Solid

N,N′-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1′-dimethyl ester Basic Attributes

532.543

532.54

DTXSID80392612

Characteristics

130

3.45

Off-white Powder

1.267

87-89 °C

619.2±55.0 °C(Predicted)

328.3±31.5 °C

1.563

-20°C Freezer

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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.

N,N′-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine] 1,1′-dimethyl ester Use and Manufacturing

BAPTA-tetramethyl ester is a lipophilic diester of BAPTA used for inhibition of proteolytic activities of certain metalloproteinases, calpain and TACE.

Computed Properties

Molecular Weight:532.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:19
Exact Mass:532.20569522
Monoisotopic Mass:532.20569522
Topological Polar Surface Area:130
Heavy Atom Count:38
Complexity:666
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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