{3-[2-(4,5-dimethyl-thiazole-2-carbonyl)-3-methyl-benzofuran-4-yloxy]-propyl}-pyridin-3-ylmethyl-carbamic acid tert-butyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

279231-50-4

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Basic information
1. Product Name: {3-[2-(4,5-dimethyl-thiazole-2-carbonyl)-3-methyl-benzofuran-4-yloxy]-propyl}-pyridin-3-ylmethyl-carbamic acid tert-butyl ester
2. Synonyms:
3. CAS NO:279231-50-4
4. Molecular Formula:
5. Molecular Weight: 535.664
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: {3-[2-(4,5-dimethyl-thiazole-2-carbonyl)-3-methyl-benzofuran-4-yloxy]-propyl}-pyridin-3-ylmethyl-carbamic acid tert-butyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: {3-[2-(4,5-dimethyl-thiazole-2-carbonyl)-3-methyl-benzofuran-4-yloxy]-propyl}-pyridin-3-ylmethyl-carbamic acid tert-butyl ester(279231-50-4)
11. EPA Substance Registry System: {3-[2-(4,5-dimethyl-thiazole-2-carbonyl)-3-methyl-benzofuran-4-yloxy]-propyl}-pyridin-3-ylmethyl-carbamic acid tert-butyl ester(279231-50-4)
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: 279231-50-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 279231-50-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,7,9,2,3 and 1 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 279231-50:
(8*2)+(7*7)+(6*9)+(5*2)+(4*3)+(3*1)+(2*5)+(1*0)=154
154 % 10 = 4
So 279231-50-4 is a valid CAS Registry Number.

279231-50-4Upstream product

279231-50-4Downstream Products

279230-56-7 (4,5-dimethyl-thiazol-2-yl)-(3-methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-yl)-methanone

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