494800-59-8
Post Buying Request-
-
Basic information
- Product Name: 1H-Pyrazole-3,5-dicarboxylic acid, 1-(4-bromophenyl)-4,5-dihydro-, 5-ethyl 3-methyl ester
- Synonyms:
- CAS NO:494800-59-8
- Molecular Formula: C14H15BrN2O4
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
- Mol File: 494800-59-8.mol
- Article Data: 0
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1H-Pyrazole-3,5-dicarboxylic acid, 1-(4-bromophenyl)-4,5-dihydro-, 5-ethyl 3-methyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 1H-Pyrazole-3,5-dicarboxylic acid, 1-(4-bromophenyl)-4,5-dihydro-, 5-ethyl 3-methyl ester(494800-59-8)
- EPA Substance Registry System: 1H-Pyrazole-3,5-dicarboxylic acid, 1-(4-bromophenyl)-4,5-dihydro-, 5-ethyl 3-methyl ester(494800-59-8)
-
Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 494800-59-8(Hazardous Substances Data)
494800-59-8 Suppliers
Recommended suppliersmore
494800-59-8 Usage
Class
Organic compoundSubclass
PyrazoleCommon use
Pharmaceutical intermediateKnown for
Potential biological activityStudied for
Anti-inflammatory and analgesic propertiesUsed in production of
Pharmaceuticals and agrochemicalsCheck Digit Verification of cas no
The CAS Registry Mumber 494800-59-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,4,8,0 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.Calculate Digit Verification of CAS Registry Number 494800-59:
(8*4)+(7*9)+(6*4)+(5*8)+(4*0)+(3*0)+(2*5)+(1*9)=178
178 % 10 = 8
So 494800-59-8 is a valid CAS Registry Number.
494800-59-8Upstream product
494800-59-8Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 494800-59-8
1H-Pyrazole-3,5-dicarboxylic acid, 1-(4-bromophenyl)-4,5-dihydro-,
5-ethyl 3-methyl ester
