(9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate

CAS No. 147190-32-7
Cat. No. CS-0088982
Purity≥95%
MDL No.None

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(9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate|CS-0088982

Structure of 147190-32-7

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General Information

CAS No. 147190-32-7
Cat. No. CS-0088982
Purity ≥95%
MDL No. None
Storage 4°C
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₄₃H₄₅NO₆
Molecular Weight 671.82
Synonym(s) 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol,
SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCC(CO)COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Description

This fluorenylmethyl carbamate derivative features a protected amine tethered to a flexible alkyl chain bearing a hydroxymethyl group and a bulky, electron-rich triaryl methoxy moiety. The pendant bis(4-methoxyphenyl)phenyl ether enhances solubility and steric shielding, while the 9-fluorenylmethyl group enables efficient orthogonal deprotection under mild basic conditions. Designed for peptide synthesis and conjugation workflows requiring stable, cleavable linkers with minimal aggregation.

Safety Information

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GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

TPSA 86.25
LogP 8.3298
H_Acceptors 6
H_Donors 2
Rotatable_Bonds 16

Other Classifications

Building Blocks Functional Group Amine

Building Blocks Functional Group Alcohol

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

Key Words

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(9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate

CAS No. 147190-32-7

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