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(Z)-2-methyl-2-butenyl 4-methylbenzenesulfonate is a chemical compound with the molecular formula C12H16O3S. It is an organic ester derived from 4-methylbenzenesulfonic acid and (Z)-2-methyl-2-buten-1-ol. (Z)-2-methyl-2-butenyl 4-methylbenzenesulfonate is characterized by its unique structure, where the double bond between the second and third carbon atoms in the 2-butenyl chain is in the Z configuration, indicating that the substituents are on the same side of the double bond. The 4-methylbenzenesulfonate group is attached to the terminal carbon of the 2-butenyl chain, providing a sulfonate functional group. (Z)-2-methyl-2-butenyl 4-methylbenzenesulfonate is of interest in organic chemistry and may have potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its reactive functional groups.

99439-83-5

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99439-83-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99439-83-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,4,3 and 9 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 99439-83:
(7*9)+(6*9)+(5*4)+(4*3)+(3*9)+(2*8)+(1*3)=195
195 % 10 = 5
So 99439-83-5 is a valid CAS Registry Number.

99439-83-5Downstream Products

99439-83-5Relevant academic research and scientific papers

Deamination Reactions, 44. Decomposition of 1-Alkylcyclopropanediazonium Ions

Kirmse, Wolfgang,Rode, Jutta,Rode, Klaus

, p. 3672 - 3693 (2007/10/02)

1-Methyl- (17), 1,2-dimethyl- (41, 44), 1-propyl- (64), 1-(1-methylethyl)cyclopropanediazonium ions (80), and -1-diazonium ions (93) have been generated by alkaline cleavage of the analogous nitrosocarbamates in methanol.Cyclopropyl-allyl transformation and nucleophilic displacement were the only reactions of 17, 41, 44, and 93 while elimination and 1,2-shifts of an α-hydrogen compete increasingly with 64 and 80.The stereochemistry of ring cleavage and nucleophilic displacement has been explored, using 2-D labels in the case of 17 and 93.Cyclopropanediazonium ions (1) and 41 react stereospecifically, 17 and 44 are moderately stereoselective (ca. 85:15), and 93 is entirely unselective.The data indicate a gradual changeover from concerted to stepwise mechanisms.Appreciable stabilization of the positive charge is required to reach the SN1 extreme.

Enantioselective Preparation of 3-Substituted-4-pentenoic Acids via the Claisen Rearrangement

Kurth, Mark J.,Decker, Owen H. W.

, p. 5769 - 5775 (2007/10/02)

Asymmetric C-C bond formation via the diastereoselective aza-Claisen rearrangement of N-allylketene N,O-acetal 4 is described.The starting materials, allylic alkylating agant 1 and optically pure oxazoline 2, are easily prepared and, in a one-pot procedure, generate rearranged oxazolines 5 in 52-94percent diastereomeric excess.The overall chemical yields for 2 -> 5 range from 51 to 78percent.The aza-Claisen rearrangement (4 -> 5) proceeds with excellent N,O-acetal face selectivity and with good to excellent chair selectivity.Hydrolysis of rearranged oxazoline 5 completes an enantioselective synthesis of 3-substituted pent-4-enoic acids.

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