Cas 145207-48-3,(S)-3-Phenyl-pentanedioic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester methyl ester

145207-48-3

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Basic information

Product Name: (S)-3-Phenyl-pentanedioic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester methyl ester
Synonyms:
CAS NO:145207-48-3
Molecular Formula:
Molecular Weight: 360.494
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: (S)-3-Phenyl-pentanedioic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (S)-3-Phenyl-pentanedioic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester methyl ester(145207-48-3)
EPA Substance Registry System: (S)-3-Phenyl-pentanedioic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester methyl ester(145207-48-3)

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: 145207-48-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 145207-48-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,2,0 and 7 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 145207-48:
(8*1)+(7*4)+(6*5)+(5*2)+(4*0)+(3*7)+(2*4)+(1*8)=113
113 % 10 = 3
So 145207-48-3 is a valid CAS Registry Number.

145207-48-3Upstream product

95592-75-9 3-phenyl-pentanedioic acid monomethyl ester

145207-48-3Downstream Products

145207-48-3Relevant academic research and scientific papers

l-Menthyl (2S)-2-phenyl-3-(p-anisyl)-(5Z)-benzylidene-4,6-dioxo-1,3-oxazine-2-ca rboxylate: A new chiral heterodiene and Michael acceptor

Sato,Nagashima,Furuya,Kaneko

, p. 1972 - 1974 (2007/10/02)

The title homochiral oxazinedione has been synthesized from l-menthyl phenylglyoxylate in three steps and found to exhibit high diastereofacial selectivity (≥99%) when used as heterodiene and Michael acceptor.

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