Tris(3,6-dioxaheptyl)amine, 95%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11313137	Thermo Scientific Alfa Aesar L13544.06	5 g
11323137	Thermo Scientific Alfa Aesar L13544.14	25 g
11333137	Thermo Scientific Alfa Aesar L13544.22	100 g

Description

Tris(3,6-dioxaheptyl)amine acts as a phase transfer catalyst used in the preparation of 1,3-dideaza-2'-deoxyadenosine and related benzimidazole 2'-deoxyribonucleosides. It is also used as an intermediate in the synthesis of telithromycin. Further, it is used in the oxidation of arylmethanols under phase-transfer conditions. In addition to this, it acts as a cryptand during phase-transfer glycosylation of 2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Tris(3,6-dioxaheptyl)amine acts as a phase transfer catalyst used in the preparation of 1,3-dideaza-2′-deoxyadenosine and related benzimidazole 2′-deoxyribonucleosides. It is also used as an intermediate in the synthesis of telithromycin. Further, it is used in the oxidation of arylmethanols under phase-transfer conditions. In addition to this, it acts as a cryptand during phase-transfer glycosylation of 2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine.

Solubility
Miscible with water.

Notes
Air sensitive and hygroscopic. Incompatible strong oxidizing agents and strong acids.

Chemical Identifiers

• CAS: 70384-51-9
• Molecular Weight (g/mol): 323.43
• InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N
• PubChem CID: 112414
• SMILES: COCCOCCN(CCOCCOC)CCOCCOC

• Molecular Formula: C15H33NO6
• MDL Number: MFCD00010748
• Synonym: tris 2-2-methoxyethoxy ethyl amine, tris dioxa-3,6-heptyl amine, tris 3,6-dioxaheptyl amine, tda-1, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine, ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl, 8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane, tris-2-2-methoxyethoxy ethyl amine
• IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine

Specifications

• CAS: 70384-51-9
• Density: 1.011
• Flash Point: 162°C (323°F)
• Refractive Index: 1.4486
• Beilstein: 2369296
• Synonym: tris 2-2-methoxyethoxy ethyl amine, tris dioxa-3,6-heptyl amine, tris 3,6-dioxaheptyl amine, tda-1, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine, ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl, 8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane, tris-2-2-methoxyethoxy ethyl amine
• InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N
• IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
• PubChem CID: 112414
• Percent Purity: 95%

• Melting Point: <-100°C
• Boiling Point: 163°C to 171°C (1 mmHg)
• Molecular Formula: C15H33NO6
• MDL Number: MFCD00010748
• Sensitivity: Air sensitive; Hygroscopic
• Solubility Information: Miscible with water.
• SMILES: COCCOCCN(CCOCCOC)CCOCCOC
• Molecular Weight (g/mol): 323.43
• Formula Weight: 323.43
• Chemical Name or Material: Tris(3,6-dioxaheptyl)amine

Safety and Handling

GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.

P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c

H314

missing translation for 'dotInformation' : Hazard Class: 8; Packaging Group: III

missing translation for 'einecsNumber' : 274-590-5

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only