N-[(1S,2R,3S,4R)-4-(2,6-dichloro-purin-9-yl)-2.3-dihydroxy-cyclopentyl]-propionamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
884653-99-0
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Basic information
- Product Name: N-[(1S,2R,3S,4R)-4-(2,6-dichloro-purin-9-yl)-2.3-dihydroxy-cyclopentyl]-propionamide
- Synonyms: N-[(1S,2R,3S,4R)-4-(2,6-dichloro-purin-9-yl)-2.3-dihydroxy-cyclopentyl]-propionamide
- CAS NO:884653-99-0
- Molecular Formula:
- Molecular Weight: 360.2
- 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: N-[(1S,2R,3S,4R)-4-(2,6-dichloro-purin-9-yl)-2.3-dihydroxy-cyclopentyl]-propionamide(CAS DataBase Reference)
- NIST Chemistry Reference: N-[(1S,2R,3S,4R)-4-(2,6-dichloro-purin-9-yl)-2.3-dihydroxy-cyclopentyl]-propionamide(884653-99-0)
- EPA Substance Registry System: N-[(1S,2R,3S,4R)-4-(2,6-dichloro-purin-9-yl)-2.3-dihydroxy-cyclopentyl]-propionamide(884653-99-0)
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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: 884653-99-0(Hazardous Substances Data)
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884653-99-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 884653-99-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,4,6,5 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.Calculate Digit Verification of CAS Registry Number 884653-99:
(8*8)+(7*8)+(6*4)+(5*6)+(4*5)+(3*3)+(2*9)+(1*9)=230
230 % 10 = 0
So 884653-99-0 is a valid CAS Registry Number.
884653-99-0Upstream product
884653-99-0Downstream Products
- 955114-83-7 N-[(1S,2R,3S,4R)-4-(6-{[bis-(4-methoxy-phenyl)-methyl]-amino}-2-chloro-purin-9-yl)-2,3-dihydroxy-cyclopentyl]-propionamide
- 955969-21-8 {(R)-1-[9-((1R,2S,3R,4S)-2,3-dihydroxy-4-propionylamino-cyclopentyl)-6-(2,2-diphenyl-ethylamino)-9H-purin-2-yl]-pyrrolidin-3-yl}-carbamic acid tert-butyl ester
- 884653-84-3 {(R)-1-[9-((3aS,4R,6S,6aR)-2,2-dimethyl-6-propionylamino-tetrahydro-cyclopental[1,3]dioxol-4-yl)-6-(2,2-diphenyl-ethylamino)-9H-purin-2-yl]-pyrrolidin-3-yl}-carbamic acid benzyl ester
- 884653-85-4 N-[(3aR,4S,6R,6aS)-6-[2-((R)-3-amino-pyrrolidin-1-yl)-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl]-propionamide
- 884653-82-1 {(R)-1-[9-((1R,2S,3R,4S)-2,3-dihydroxy-4-propionylamino-cyclopentyl)-6-(2,2-diphenyl-ethylamino)-9H-purin-2-yl]-pyrrolidin-3-yl}-carbamic acid benzyl ester
- 955969-22-9 {(R)-1-[9-((1R,2S,3R,4S)-2,3-dihydroxy-4-propionylamino-cyclopentyl)-6-(2,2-diphenyl-ethylamino)-9H-purin-2-yl]-pyrrolidin-3-yl}-carbamic acid tert-butyl ester trifluoroacetate
- 884652-89-5 N-{(1S,2R,3S,4R)-4-[2-((1S,3R)-3-amino-pyrrolidin-1-yl)-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-2,3-dihydroxy-cyclopentyl}-propionamide
- 884652-29-3 N-{(1S,2 R,3S,4R)-4-[2-Chloro-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-2,3-dihydroxy-cyclopentyl}-propionamide
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N-[(1S,2R,3S,4R)-4-(2,6-dichloro-purin-9-yl)-2.3-dihydroxy-cyclopentyl]-propionamide
