Cas 883236-91-7,3-[(R)-1-(2-Amino-phenyl)-8-ethyl-5,6,7,8-tetrahydro-indolizin-8-yl]-propan-1-ol

883236-91-7

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Basic information

Product Name: 3-[(R)-1-(2-Amino-phenyl)-8-ethyl-5,6,7,8-tetrahydro-indolizin-8-yl]-propan-1-ol
Synonyms: 3-[(R)-1-(2-Amino-phenyl)-8-ethyl-5,6,7,8-tetrahydro-indolizin-8-yl]-propan-1-ol
CAS NO:883236-91-7
Molecular Formula:
Molecular Weight: 298.428
EINECS: N/A
Product Categories: N/A
Mol File: 883236-91-7.mol
Article Data: 1

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: 3-[(R)-1-(2-Amino-phenyl)-8-ethyl-5,6,7,8-tetrahydro-indolizin-8-yl]-propan-1-ol(CAS DataBase Reference)
NIST Chemistry Reference: 3-[(R)-1-(2-Amino-phenyl)-8-ethyl-5,6,7,8-tetrahydro-indolizin-8-yl]-propan-1-ol(883236-91-7)
EPA Substance Registry System: 3-[(R)-1-(2-Amino-phenyl)-8-ethyl-5,6,7,8-tetrahydro-indolizin-8-yl]-propan-1-ol(883236-91-7)

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: 883236-91-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 883236-91-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,3,2,3 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 883236-91:
(8*8)+(7*8)+(6*3)+(5*2)+(4*3)+(3*6)+(2*9)+(1*1)=197
197 % 10 = 7
So 883236-91-7 is a valid CAS Registry Number.

883236-91-7Upstream product

197141-94-9 (R)-3-(1-(2-aminophenyl)-8-ethyl-5,6,7,8-tetrahydroindolizin-8-yl)propanoic acid

883236-91-7Downstream Products

883236-91-7Relevant articles and documents

Synthesis and biological evaluation of B-ring analogues of (-)-rhazinilam

Decor, Anne,Monse, Barbara,Martin, Marie-Therese,Chiaroni, Angele,Thoret, Sylviane,Guenard, Daniel,Gueritte, Francoise,Baudoin, Olivier

, p. 2314 - 2332 (2006)

Three macrocyclic analogues of rhazinilam 1 having a 11- or 12-membered B-ring with an endocyclic carbamate group or an amino-acid residue were synthesized from the natural product. These analogues 3 and 4 displayed a very low activity on tubulin. Thirty

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