Tris(5-(2-methoxyphenoxy)-3-oxapentyl)amine, also known as TMPOA, is a complex organic compound with the molecular formula C26H37NO6. It is a derivative of tris(hydroxymethyl)aminomethane (TRIS), where each hydroxymethyl group is replaced by a 5-(2-methoxyphenoxy)-3-oxapentyl group. This modification enhances the solubility and stability of the compound in various solvents, making it useful in applications such as pharmaceuticals, chemical research, and as a chelating agent in analytical chemistry. TMPOA's structure provides it with unique properties, such as the ability to form stable complexes with metal ions, which can be exploited in various industrial and scientific processes.

70384-53-1

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Basic information
1. Product Name: Tris<5-(2-methoxyphenoxy)-3-oxapentyl>amin
2. Synonyms:
3. CAS NO:70384-53-1
4. Molecular Formula:
5. Molecular Weight: 599.722
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: Tris<5-(2-methoxyphenoxy)-3-oxapentyl>amin(CAS DataBase Reference)
10. NIST Chemistry Reference: Tris<5-(2-methoxyphenoxy)-3-oxapentyl>amin(70384-53-1)
11. EPA Substance Registry System: Tris<5-(2-methoxyphenoxy)-3-oxapentyl>amin(70384-53-1)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 70384-53-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 70384-53-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,3,8 and 4 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 70384-53:
(7*7)+(6*0)+(5*3)+(4*8)+(3*4)+(2*5)+(1*3)=121
121 % 10 = 1
So 70384-53-1 is a valid CAS Registry Number.

70384-53-1Upstream product

2287-32-3 1-[2-(2-chloroethoxy)ethoxy]-2-methoxybenzene

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