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

Base Information

• Chemical Name: 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride
• CAS No.: 204320-65-0
• Molecular Formula: C23H27 N3 O4 . 2 Cl H
• Molecular Weight: 482.4
• Hs Code.: 29335990
• DSSTox Substance ID: DTXSID50373256
• Mol file: 204320-65-0.mol

Synonyms:204320-65-0;4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride;2-[4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]piperazin-1-yl]acetic acid;dihydrochloride;4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid DiHCl;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;2-{4-[2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE;SCHEMBL1763823;DTXSID50373256;4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride;MFCD00673781;AS-74722;CS-0449368;E70551;J-013314;4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride, >=98.0% (HPLC);{4-[2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)ethyl]piperazin-1-yl}acetic acid--hydrogen chloride (1/2);1-Piperazineaceticacid,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)aceticaciddihydrochloride

Chemical Property of 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride

Chemical Property:

• Vapor Pressure: 1.86E-17mmHg at 25°C
• Boiling Point: 643.8°C at 760 mmHg
• Flash Point: 343.2°C
• PSA: 82.11000
• LogP: 4.09800
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 481.1535118
• Heavy Atom Count: 32
• Complexity: 571

Purity/Quality:

98.5% ^*data from raw suppliers

4-[2-(Fmoc-amino)ethyl]piperazin-1-ylaceticacidDiHCl ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O.Cl.Cl