Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
N-(Benzyloxycarbonyl)ethylenediamine Hydrochloride
Controlled Product
Synonyms:
- N-[(Benzyloxy)carbonyl]-1,2-diaminoethane Hydrochloride
- N-(Benzyloxycarbonyl)ethane-1,2-diamine Hydrochloride
- N-(2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride
- Benzyl (2-Aminoethyl)carbamate Hydrochloride
- 2-[[(Benzyloxy)carbonyl]amino]ethanamine Hydrochloride
- 2-(Benzyloxycarbonylamino)ethylamine Hydrochloride
- 1-(Benzyloxycarbonylamino)-2-aminoethane Hydrochloride
- (2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride
- (2-Aminoethyl)carbamic Acid Phenylmethyl Ester Monohydrochloride
- (2-Aminoethyl)carbamic Acid Benzyl Ester Monohydrochloride
- See more synonyms
- benzyl N-(2-aminoethyl)carbamate hydro-chloride,
- N-Carbobenzoxy-1,2-diaminoethane hydrochloride
- N-Z-ethylenediamine hydrochloride
- Benzyl (2-Aminoethyl)Carbamate
- Benzyl (2-Aminoethyl)Carbamate Hydrochloride (1:1)
- N-Cbz-ethylenediamine HCl
Description:
Applications N-(Benzyloxycarbonyl)ethylenediamine Hydrochloride is a reagent used to synthesize new opioid ligand as an analgesics with mixed agonist and antagonist properties to induce tolerance and dependence.
References Salvadori, S., et al.: Bioorg. Med. Chem., 15, 6876-6881 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
194.233646
Formula:
C10H14N2O2•HCl
Color/Form:
Neat
InChI:
InChI=1S/C10H14N2O2.ClH/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9;/h1-5H,6-8,11H2,(H,12,13);1H
InChI key:
InChIKey=QMLKQXIAPAAIEJ-UHFFFAOYSA-N
SMILES:
Cl.NCCNC(=O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B287280 N-(Benzyloxycarbonyl)ethylenediamine Hydrochloride
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