Fmoc-DOOA*HCl

Base Information

• Chemical Name: Fmoc-DOOA*HCl
• CAS No.: 868599-73-9
• Molecular Formula: C₂₁H₂₆N₂O₄*ClH
• Molecular Weight: 406.909
• Hs Code.: 29225090
• European Community (EC) Number: 801-168-5
• Mol file: 868599-73-9.mol

Synonyms:Fmoc-DOOA*HCl;FmocNH-PEG2-CH2CH2NH2 HCl;MFCD04112696;1-(9-Fluorenylmethyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine hydrochloride;9H-fluoren-9-ylmethyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate;hydrochloride;(9H-Fluoren-9-yl)methyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate hydrochloride;(9H-Fluoren-9-yl)methyl [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamate Hydrochloride;Fmoc-1-amino-3,6-dioxa-8-octanamine hydrochloride;SCHEMBL16742394;AEKDFMRQTBNGKL-UHFFFAOYSA-N;SY066588;Fmoc-1-amino-3,6-dioxa-8-octanamine*HCl;Y14732;1-(9-Fluorenylmethyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine HCl;1-(9-fluorenylmethyloxycarbonyl-amino)-3,6-dioxa-8-octanamine hydrochloride;(9H-fluoren-9-yl)methyl 2-(2-(2-aminoethoxy)ethoxy)ethylcarbamate hydrochloride;Carbamic acid,[2-[2-(2-aminoethoxy)ethoxy]ethyl]-,9H-fluoren-9-ylmethyl ester,monohydrochloride(9ci)

Chemical Property of Fmoc-DOOA*HCl

Chemical Property:

• PSA: 82.81000
• LogP: 4.41020
• Storage Temp.: Store at?0-5°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 406.1659350
• Heavy Atom Count: 28
• Complexity: 426

Purity/Quality:

97% ^*data from raw suppliers

Fmoc-1-amino-3,6-dioxa-8-octanamine hydrochloride ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCN.Cl
• Uses: 1-(9-Fluorenylmethyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine, HCl

Technology Process of Fmoc-DOOA*HCl

There total 2 articles about Fmoc-DOOA*HCl which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 61.0%

9H-fluoren-9-ylmethyl N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate → 9H-fluoren-9-ylmethyl N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate hydrochloride (868599-73-9)

Guidance literature:

With hydrogenchloride; In methanol; dichloromethane;

DOI:10.1021/ol503343b

Reference yield:

3,6-dioxa-1,8-diaminooctane (929-59-9,892154-56-2) + 9-fluorenylmethyl N-succinimidyl carbonate (102774-86-7) → 9H-fluoren-9-ylmethyl N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate hydrochloride (868599-73-9)

Guidance literature:

Multi-step reaction with 2 steps

1: methanol / 0.01 h / 0 °C / Flow reactor

2: hydrogenchloride / methanol; dichloromethane

With hydrogenchloride; In methanol; dichloromethane;

DOI:10.1021/ol503343b

upstream raw materials:

3,6-dioxa-1,8-diaminooctane

9-fluorenylmethyl N-succinimidyl carbonate

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