Name: 11-AZIDO-3 6 9-TRIOXAUNDECAN-1-AMINE
SKU: 134179-38-7

Products Categories

Pharmaceutical (41)
Organic Chemicals (14)
Reagent (6)
Others (3)

Basic Information

Molecular Structure:
CAS No.:	134179-38-7
Name:	11-AZIDO-3 6 9-TRIOXAUNDECAN-1-AMINE
Article Data:	47

Formula:	C₈H₁₈N₄O₃
Molecular Weight:	218.256
Synonyms:	11-Azido-3 6 9-trioxaundecan-1-amine;
Density:	1.10 g/cm³
Boiling Point:	198-202 °C
Appearance:	very pale yellow oil
Hazard Symbols:	C,Xi
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 2735
PSA:	103.46000
LogP:	0.45826

Raw Materials

112-60-7

Downstream Products

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:54 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 134179-38-7

Specification

The 1-Amino-11-azido-3,6,9-trioxaundecane, with the CAS registry number 134179-38-7, is also known as O-(2-Aminoethyl)-O'-(2-azidoethyl)diethylene glycol. It belongs to the product categories of Nitric Oxide Reagents; Cross Linking Reagents; Polyethyleneglycol Derivatives. This chemical's molecular formula is C₈H₁₈N₄O₃ and molecular weight is 218.25. Its systematic name is called 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethanamine. This chemical is very pale yellow oil. In addition, it can be used as a PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules.

Physical properties of 1-Amino-11-azido-3,6,9-trioxaundecane: (1)ACD/LogP: -1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.95; (4)ACD/LogD (pH 7.4): -2.44; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 43.29 Å².

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause inflammation to the skin or other mucous membranes. It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N/CCOCCOCCOCCN
(2)InChI: InChI=1/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2
(3)InChIKey: FPVCVHVTMPCZTH-UHFFFAOYAC