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4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride

Name: 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

* Please kindly note that our products are not to be used for therapeutic purposes and cannot be sold to patients.

Category

Fmoc-Amino Acids

Catalog number

BAT-007849

CAS number

204320-65-0

Molecular Formula

C23H27N3O4·2HCl

Molecular Weight

482.40

4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride

Specification

IUPAC Name

2-[4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]piperazin-1-yl]acetic acid;dihydrochloride

Synonyms

Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2-(4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)piperazin-1-yl)acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE

Appearance

White to off-white powder

Purity

≥ 98% (HPLC)

Boiling Point

643.8 °C at 760 mmHg

Storage

Store at 2-8 °C

InChI

InChI=1S/C23H27N3O4.2ClH/c27-22(28)15-26-13-11-25(12-14-26)10-9-24-23(29)30-16-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21;;/h1-8,21H,9-16H2,(H,24,29)(H,27,28);2*1H

InChI Key

YPIAQRIOWDEWLP-UHFFFAOYSA-N

Canonical SMILES

C1CN(CCN1CCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O.Cl.Cl