Cas 1093863-68-3,ethyl (+)-(2E,4E,6Z,8E)-3,7-dimethyl-9-[(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene]nona-2,4,6,8-tetraenoate

1093863-68-3

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Basic information

Product Name: ethyl (+)-(2E,4E,6Z,8E)-3,7-dimethyl-9-[(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene]nona-2,4,6,8-tetraenoate
Synonyms: ethyl (+)-(2E,4E,6Z,8E)-3,7-dimethyl-9-[(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene]nona-2,4,6,8-tetraenoate
CAS NO:1093863-68-3
Molecular Formula:
Molecular Weight: 340.506
EINECS: N/A
Product Categories: N/A

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: ethyl (+)-(2E,4E,6Z,8E)-3,7-dimethyl-9-[(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene]nona-2,4,6,8-tetraenoate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl (+)-(2E,4E,6Z,8E)-3,7-dimethyl-9-[(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene]nona-2,4,6,8-tetraenoate(1093863-68-3)
EPA Substance Registry System: ethyl (+)-(2E,4E,6Z,8E)-3,7-dimethyl-9-[(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene]nona-2,4,6,8-tetraenoate(1093863-68-3)

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: 1093863-68-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1093863-68-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,9,3,8,6 and 3 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1093863-68:
(9*1)+(8*0)+(7*9)+(6*3)+(5*8)+(4*6)+(3*3)+(2*6)+(1*8)=183
183 % 10 = 3
So 1093863-68-3 is a valid CAS Registry Number.

1093863-68-3Upstream product

1093863-68-3Downstream Products

1093863-51-4 (-)-(2E,4E,6Z,8E)-3,7-dimethyl-9-[(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-1-ene]nona-2,4,6,8-tetraenoic acid

1093863-68-3Relevant academic research and scientific papers

New retinoid chemotypes: 9-cis-Retinoic acid analogs with hydrophobic rings derived from terpenes as selective RAR agonists

Alvarez, Susana,Pazos-Randulfe, Yolanda,Khanwalkar, Harshal,Germain, Pierre,Alvarez, Rosana,Gronemeyer, Hinrich,de Lera, Angel R.

, p. 9719 - 9728 (2008)

A series of 9-cis-retinoic acid analogs modified at the hydrophobic ring with a (bi)cyclohexenyl moiety derived from natural terpenes has been stereoselectively prepared using a Suzuki cross-coupling as key step. Transient transactivation studies indicate

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