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111955-05-6

111955-05-6 Structure

111955-05-6 Structure
IdentificationBack Directory
[Name]

CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID
[CAS]

111955-05-6
[Synonyms]

Cis-2-Carbomethoxycyclohexane-1-Carbox
2-carbomethoxycyclohexane-1-carboxylic acid
cis-2-Carbomethoxycyclohexanecarboxylic acid
2-methoxycarbonyl-1-cyclohexanecarboxylic acid
2-methoxycarbonylcyclohexane-1-carboxylic acid
CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID
(1R,2S)-2-(Methoxycarbonyl)cyclohexanecarboxylic acid
(1R,2S)-2-methoxycarbonylcyclohexane-1-carboxylic acid
(+/-)CIS-2-(METHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID
(1S,2R)-2-(methoxycarbonyl)cyclohexane-1-carboxylic acid
1,2-Cyclohexanedicarboxylic acid, 1-methyl ester, (1R,2S)-rel-
[Molecular Formula]

C9H14O4
[MDL Number]

MFCD01311242
[MOL File]

111955-05-6.mol
[Molecular Weight]

186.21
Chemical PropertiesBack Directory
[Melting point ]

68-69 °C
[Boiling point ]

82 °C(Press: 0.5 Torr)
[density ]

1.191±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[form ]

solid
[pka]

4.45±0.44(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID(111955-05-6)1HNMR
Hazard InformationBack Directory
[Synthesis]

Methanol

67-56-1

CIS-1,2-CYCLOHEXANEDICARBOXYLIC ANHYDRIDE

13149-00-3

TRANS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID

2484-60-8

The cis-1,2-cyclohexanedicarboxylic anhydride (7.0 g, 45.5 mmol) was dissolved in methanol (2 mL, 49.5 mmol) and the reaction was stirred at 100 °C for 1 hour. Upon completion of the reaction, the solvent was removed by evaporation to afford trans-2-(methoxycarbonyl)cyclohexanecarboxylic acid (8.46 g, 45.5 mmol, 100% yield) as a white solid, which could be used in subsequent steps without further purification. The melting point of the product is 67-69 °C. Infrared spectrum (KBr): ν 3060, 1710, 1670 cm-1. 1H NMR (400 MHz, CDCl3): δ 7.54 (s, 1H), 3.68 (s, 3H), 2.89-2.81 (m, 2H), 2.09-1.96 (m, 2H), 1.83-1.72 (m, 2H), 1.61-1.36 (13C NMR (100 MHz, CDCl3): δ 179.76, 174.06, 51.71, 42.48, 42.33, 26.25, 25.95, 23.74, 23.62. High-resolution mass spectrometry (ESI): Calculated value of C9H13O4 [M-H]- 185.0792, measured value of 185.0790. 185.0790.

[References]

[1] Letters in Organic Chemistry, 2018, vol. 15, # 5, p. 404 - 411
[2] Journal of Organic Chemistry, 2008, vol. 73, # 6, p. 2454 - 2457
[3] Organic and Biomolecular Chemistry, 2011, vol. 9, # 22, p. 7929 - 7940
[4] Patent: US2014/288314, 2014, A1. Location in patent: Paragraph 197; 198
[5] Chirality, 2015, vol. 27, # 10, p. 693 - 699
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