Cas 92207-38-0,3-Chloro-benzoic acid (4S,5R)-5-hydroxy-1,3,5-trimethyl-2,6-dioxo-hexahydro-pyrimidin-4-yl ester

92207-38-0

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Basic information

Product Name: 3-Chloro-benzoic acid (4S,5R)-5-hydroxy-1,3,5-trimethyl-2,6-dioxo-hexahydro-pyrimidin-4-yl ester
Synonyms:
CAS NO:92207-38-0
Molecular Formula:
Molecular Weight: 326.736
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: 3-Chloro-benzoic acid (4S,5R)-5-hydroxy-1,3,5-trimethyl-2,6-dioxo-hexahydro-pyrimidin-4-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-Chloro-benzoic acid (4S,5R)-5-hydroxy-1,3,5-trimethyl-2,6-dioxo-hexahydro-pyrimidin-4-yl ester(92207-38-0)
EPA Substance Registry System: 3-Chloro-benzoic acid (4S,5R)-5-hydroxy-1,3,5-trimethyl-2,6-dioxo-hexahydro-pyrimidin-4-yl ester(92207-38-0)

Safety Data

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HazardClass: N/A
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Hazardous Substances Data: 92207-38-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 92207-38-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,2,0 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 92207-38:
(7*9)+(6*2)+(5*2)+(4*0)+(3*7)+(2*3)+(1*8)=120
120 % 10 = 0
So 92207-38-0 is a valid CAS Registry Number.

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92207-38-0Relevant academic research and scientific papers

Oxidation of Pyrimidine Base Derivatives with m-Chloroperbenzoic Acid

Harayama, Takashi,Kotoji, Kayoko,Yanada, Reiko,Yoneda, Fumio,Taga, Tooru,et al.

, p. 2354 - 2361 (2007/10/02)

Oxidation of 1,3-dimethylthymine (1), 3',5'-diacetylthymidine (2), 1,3-dimethyluracil (3), 5-fluoro-1,3-dimethyluracil (4), and 2',3',5'-triacetyluridine (5) with m-chloroperbenzoic acid were investigated.Dimethylthymine (1) gave the hydroxy ester (6), the stereostructure of which was determined by an X-ray analysis, while diacetylthymidine (2) gave 10a and 10b.Dimethyluracil (3) provided 11, 12, and 13, and 5-fluoro-dimethyluracil (4) provided 11.Triacetyluridine (5) afforded 16 in dichloromethane and 17 in benzene.A plausible mechanism for formation of these oxidation products is presented.Keywords - m-chloroperbenzoic acid oxidation; 1,3-dimethylthymine; 3',5'-diacetylthymidine; 1,3-dimethyluracil; 5-fluoro-1,3-dimethyluracil; 2',3',5'-triacetyluridine; cis-1,3-dimethyl-5,6-dihydroxy-5,6-dihydrothymine

OXIDATION OF 1,3-DIMETHYL DERIVATIVES OF PYRIMIDINE BASES WITH m-CHLOROPERBENZOIC ACID

Harayama, Takashi,Kotoji, Kayoko,Yoneda, Fumio,Taga, Tooru,Osaki, Kenji,Nagamatsu, Tomohisa

, p. 2056 - 2058 (2007/10/02)

Oxidation of 1,3-dimethylthymine (1), 1,3-dimethyluracil (2), and 5-fluoro-1,3-dimethyluracil (3) with m-chloroperbenzoic acid were investigated. 1 gave the cis diol 5,6-dihydrothymine derivative (4) stereoselectively.Its stereostructure was definitely determined by an X-ray analysis. 2 afforded 7, 8, and 9, and 3 afforded 8.KEYWORDS - m-chloroperbenzoic acid oxidation; 1,3-dimethylthymine; 1,3-dimethyluracil; 5-fluoro-1,3-dimethyluracil; cis 5,6-dihydroxy-5,6-dihydrothymine

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