1,4,8,11-Tetratosyl-1,4,8,11-tetraazacyclotetradecane structure

1,4,8,11-Tetratosyl-1,4,8,11-tetraazacyclotetradecane

1,4,8,11-tetrakis-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane

Also Known As: 1,4,8,11-TETRATOSYL-1,4,8,11-TETRAAZACYCLOTETRADECANE|Plerixafor Impurity 12|Plerixafor Impurity 34|ChemDiv1_018770|DivK1c_003554|HMS640F04|WLZ5176|PLERIXAFOR IMPURITY 3 (SM-1D)|CDS1_002514|AN-3574|1,4,8,11-TETRAKIS[(4-METHYLPHENYL)SULFONYL]-1,4,8,11-TETRAAZACYCLOTETRADECANE|BAS 00104326|089T742|1,4,8,11-tetrakis-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane|1,4,8,11-tetrakis(p-tolylsulfonyl)-1,4,8,11-tetrazacyclotetradecane|1,4,8,11-Tetrakis-(toluene-4-sulfonyl)-1,4,8,11tetraaza-cyclotetradecane|1,4,8,11-Tetrakis(4-methylbenzene-1-sulfonyl)-1,4,8,11-tetraazacyclotetradecane|1,4,8,11-TETRAKIS(4-METHYLBENZENESULFONYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE|1,4,8,11-TETRAKIS-(TOLUENE-4-SULFONYL)-1,4,8,11-TETRAAZA-CYCLOTETRADECANE

CAS: 71089-74-2
Molecular Formula C38H48N4O8S4
Molecular Weight 816.2355 g/mol
LogP 4.77748
Topological Polar Surface Area 149.52 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 816.2355
Monoisotopic Mass 816.2355
Heavy Atoms 54
Complexity 1999.3602

Chemical Identifiers

CAS Number 71089-74-2
SMILES CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CCN(CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C

Product Overview

1,4,8,11-Tetratosyl-1,4,8,11-tetraazacyclotetradecane (CAS 71089-74-2), with molecular formula C38H48N4O8S4 and molecular weight 816.2355 g/mol. IUPAC: 1,4,8,11-tetrakis-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane.

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1,4,8,11-Tetratosyl-1,4,8,11-tetraazacyclotetradecane is a custom synthesis product. We offer services from milligram to kilogram scale.

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