ω-(Imidazol-1-yl)decanoic acid is a chemical compound with the molecular formula C11H19N2O2. It is a derivative of decanoic acid, featuring an imidazole ring attached to the terminal carbon atom. ω-(imidazol-1-yl)decanoic acid is known for its potential applications in various fields, including pharmaceuticals and materials science, due to its unique chemical structure and properties. The imidazole group provides a nitrogen-containing heterocycle, which can form hydrogen bonds and engage in various types of chemical interactions, making it a versatile building block for the development of new drugs and other chemical products.

68887-70-7

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Basic information
1. Product Name: ω-(imidazol-1-yl)decanoic acid
2. Synonyms:
3. CAS NO:68887-70-7
4. Molecular Formula:
5. Molecular Weight: 238.33
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: ω-(imidazol-1-yl)decanoic acid(CAS DataBase Reference)
10. NIST Chemistry Reference: ω-(imidazol-1-yl)decanoic acid(68887-70-7)
11. EPA Substance Registry System: ω-(imidazol-1-yl)decanoic acid(68887-70-7)
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: 68887-70-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 68887-70-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,8,8 and 7 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 68887-70:
(7*6)+(6*8)+(5*8)+(4*8)+(3*7)+(2*7)+(1*0)=197
197 % 10 = 7
So 68887-70-7 is a valid CAS Registry Number.

68887-70-7Upstream product

68887-70-7Downstream Products

1027251-12-2 [(S)-5-[(S)-3-Benzyloxy-2-(10-imidazol-1-yl-decanoylamino)-propionylamino]-5-(2-cyclohexyl-ethylcarbamoyl)-pentyl]-carbamic acid benzyl ester

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