Tri(propargyl-NHCO-ethyloxyethyl)amine
featured

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 122037

CAS#: N/A

Description: Tri(propargyl-NHCO-ethyloxyethyl)amine is a crosslinker that can react with azide compounds or biomolecules via copper catalyzed Click Chemistry to form a stable triazole linkage.

Chemical Structure

img
Tri(propargyl-NHCO-ethyloxyethyl)amine
CAS# N/A
Instruction

Theoretical Analysis

MedKoo Cat#: 122037
Name: Tri(propargyl-NHCO-ethyloxyethyl)amine
CAS#: N/A
Chemical Formula: C24H36N4O6
Exact Mass: 476.26
Molecular Weight: 476.570
Elemental Analysis: C, 60.49; H, 7.61; N, 11.76; O, 20.14

Price and Availability

Size Price Availability Quantity
25mg USD 600 2 Weeks
50mg USD 1050 2 Weeks
100mg USD 1500 2 Weeks
Bulk inquiry

Synonym: Tri(propargyl-NHCO-ethyloxyethyl)amine

IUPAC/Chemical Name: 3,3',3''-((nitrilotris(ethane-2,1-diyl))tris(oxy))tris(N-(prop-2-yn-1-yl)propanamide)

InChi Key: IREDTJVEYMNUME-UHFFFAOYSA-N

InChi Code: InChI=1S/C24H36N4O6/c1-4-10-25-22(29)7-16-32-19-13-28(14-20-33-17-8-23(30)26-11-5-2)15-21-34-18-9-24(31)27-12-6-3/h1-3H,7-21H2,(H,25,29)(H,26,30)(H,27,31)

SMILES Code: C#CCNC(CCOCCN(CCOCCC(NCC#C)=O)CCOCCC(NCC#C)=O)=O

Appearance: To be determined

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 476.57 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x