1,7-Bis(1,1-dimethylethyl) 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H44N4O8
Molecular Weight	516.6282
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,7-Bis(1,1-dimethylethyl) 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate

Structure Search

SMILES

CC(C)(C)OC(=O)CN1CCN(CC(O)=O)CCN(CC(=O)OC(C)(C)C)CCN(CC(O)=O)CC1

InChI

InChIKey=WRUJMBQKNNMUAY-UHFFFAOYSA-N

InChI=1S/C24H44N4O8/c1-23(2,3)35-21(33)17-27-11-7-25(15-19(29)30)9-13-28(18-22(34)36-24(4,5)6)14-10-26(8-12-27)16-20(31)32/h7-18H2,1-6H3,(H,29,30)(H,31,32)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,7-bis(1,1-dimethylethyl) ester

Preferred Name

English

1,7-Bis(1,1-dimethylethyl) 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate

Systematic Name

English

Code System Code Type Description

FDA UNII

CQS4G43QCN

Created by admin on Wed Apr 02 15:45:03 GMT 2025 , Edited by admin on Wed Apr 02 15:45:03 GMT 2025

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CAS

913542-71-9

Created by admin on Wed Apr 02 15:45:03 GMT 2025 , Edited by admin on Wed Apr 02 15:45:03 GMT 2025

PRIMARY

PUBCHEM

68194323

Created by admin on Wed Apr 02 15:45:03 GMT 2025 , Edited by admin on Wed Apr 02 15:45:03 GMT 2025

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SUBSTANCE RECORD


					CQS4G43QCN

1,7-Bis(1,1-dimethylethyl) 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate