(1R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid

Name: (1R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid
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CAS No. 220497-67-6
Cat. No. CS-0149815
Purity≥96%
MDL No.MFCD01311758

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(1R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid|CS-0149815

Structure of 220497-67-6

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General Information

CAS No. 220497-67-6
Cat. No. CS-0149815
Purity ≥96%
MDL No. MFCD01311758
Storage Store at room temperature
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₂₁H₂₁NO₄
Molecular Weight 351.40
Synonym(s) FMOC-D-ACPC
SMILES O=C(O)[C@H]1C[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Description

This fluoren-9-ylmethoxycarbonyl-protected cyclopentane derivative features a stereodefined (1R,3S) configuration and incorporates a robust Cbz group for selective amino acid coupling. The rigid cyclopentane scaffold provides conformational control in peptide synthesis, while the fluorenylmethoxy carbonyl moiety enables efficient deprotection under mild conditions. Ideal for constructing constrained peptidomimetics and bioactive oligomers.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

TPSA 75.63
LogP 3.7784
H_Acceptors 3
H_Donors 2
Rotatable_Bonds 4

Other Classifications

Building Blocks Functional Group Amine

Building Blocks Functional Group Carboxylic Acid

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

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(1R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid

CAS No. 220497-67-6

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