5-bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
717900-59-9
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Basic information
- Product Name: 5-bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine
- Synonyms: 5-bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine
- CAS NO:717900-59-9
- Molecular Formula:
- Molecular Weight: 300.585
- EINECS: N/A
- Product Categories: N/A
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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: 5-bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine(CAS DataBase Reference)
- NIST Chemistry Reference: 5-bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine(717900-59-9)
- EPA Substance Registry System: 5-bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine(717900-59-9)
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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: 717900-59-9(Hazardous Substances Data)
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717900-59-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 717900-59-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,7,9,0 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.Calculate Digit Verification of CAS Registry Number 717900-59:
(8*7)+(7*1)+(6*7)+(5*9)+(4*0)+(3*0)+(2*5)+(1*9)=169
169 % 10 = 9
So 717900-59-9 is a valid CAS Registry Number.
717900-59-9Upstream product
717900-59-9Downstream Products
- 213743-31-8 Lck Inhibitor
- 717900-62-4 (4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-(3-iodo-phenyl)-methanone
- 717900-60-2 (4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-(3-nitro-phenyl)-methanone
- 717894-30-9 (4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-(2-amino-phenyl)-methanone
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5-bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine
