1-Piperazinecarboxylic acid, 4-[2-(2-amino-2-oxoethyl)-1-cyclopropyl-5-fluoro-1H-benzimidazol-6-yl]- , 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

137858-55-0

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Basic information
1. Product Name: 1-Piperazinecarboxylic acid, 4-[2-(2-amino-2-oxoethyl)-1-cyclopropyl-5-fluoro-1H-benzimidazol-6-yl]- , 1,1-dimethylethyl ester
2. Synonyms:
3. CAS NO:137858-55-0
4. Molecular Formula: C21H28FN5O3
5. Molecular Weight:
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 137858-55-0.mol
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: 1-Piperazinecarboxylic acid, 4-[2-(2-amino-2-oxoethyl)-1-cyclopropyl-5-fluoro-1H-benzimidazol-6-yl]- , 1,1-dimethylethyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: 1-Piperazinecarboxylic acid, 4-[2-(2-amino-2-oxoethyl)-1-cyclopropyl-5-fluoro-1H-benzimidazol-6-yl]- , 1,1-dimethylethyl ester(137858-55-0)
11. EPA Substance Registry System: 1-Piperazinecarboxylic acid, 4-[2-(2-amino-2-oxoethyl)-1-cyclopropyl-5-fluoro-1H-benzimidazol-6-yl]- , 1,1-dimethylethyl ester(137858-55-0)
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: 137858-55-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 137858-55-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,8,5 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 137858-55:
(8*1)+(7*3)+(6*7)+(5*8)+(4*5)+(3*8)+(2*5)+(1*5)=170
170 % 10 = 0
So 137858-55-0 is a valid CAS Registry Number.

137858-55-0Upstream product

137858-55-0Downstream Products

137858-17-4 5-cyclopropyl-8-fluoro-7-(1-piperazinyl)pyrimido<1,6-a>benzimidazole-1,3(2H,5H)-dione trifluoroacetate

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