tritert-butyl 2,2′,2″-(10-(2-((2-aminoethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate hydrobromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1375290-85-9

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Basic information
1. Product Name: tritert-butyl 2,2′,2″-(10-(2-((2-aminoethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate hydrobromide
2. Synonyms:
3. CAS NO:1375290-85-9
4. Molecular Formula:
5. Molecular Weight: 695.738
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: tritert-butyl 2,2′,2″-(10-(2-((2-aminoethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate hydrobromide(CAS DataBase Reference)
10. NIST Chemistry Reference: tritert-butyl 2,2′,2″-(10-(2-((2-aminoethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate hydrobromide(1375290-85-9)
11. EPA Substance Registry System: tritert-butyl 2,2′,2″-(10-(2-((2-aminoethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate hydrobromide(1375290-85-9)
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: 1375290-85-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1375290-85-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,5,2,9 and 0 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1375290-85:
(9*1)+(8*3)+(7*7)+(6*5)+(5*2)+(4*9)+(3*0)+(2*8)+(1*5)=179
179 % 10 = 9
So 1375290-85-9 is a valid CAS Registry Number.

1375290-85-9Upstream product

1375290-85-9Downstream Products

1482496-76-3 tritert-butyl 2,2′,2″-(10-(14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6-(2-(4-hydroxyphenyl)acetyl)-2,8,11-trioxo-3,6,9,12-tetraazatetradecyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate

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