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64519-44-4

Basic Information
CAS No.: 64519-44-4
Name: (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate
Molecular Structure:
Molecular Structure of 64519-44-4 ((1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate)
Formula: C15H25NO3
Molecular Weight: 267.36
Synonyms: L-Proline,5-oxo-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-(1a,2b,5a)]-;Menthyl PCA;Questice;
EINECS: 264-935-8
Density: 1.07 g/cm3
Boiling Point: 409.1 °C at 760 mmHg
Flash Point: 201.2 °C
Solubility: 622.5mg/L at 20℃
PSA: 55.40000
LogP: 2.59780
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  • (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

  • Casno:

    64519-44-4

    (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as primary a

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  • (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

  • Casno:

    64519-44-4

    (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Henan Kanbei Chemical Co., Ltd. is a modern high-tech chemical enterprise integrating R&D, production and sales. The company has strong technical strength, advanced equipment, stri

  •  Henan Kanbei Chemical Co.,LTD

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    Tel:86-152-37804566

    Address:Evergrande Future City, intersection of Zhengkai Avenue and Sixteenth Street, Kaifeng Area, Henan Pilot Free Trade Zone

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  • (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

  • Casno:

    64519-44-4

    (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1. Timely and efficient service to ensure communication with customers2. Produce products of different specifications and sizes according to your requirements.3. Quality procedures and standards recognized by SGS. Advanced plant equipment ensures sta

    Hebei Quanhe Biotechnology Co. LTD. is an enterprise specializing in the research and development, production and trade of pharmaceutical intermediates, apis and chemical raw mater

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    Tel:+86-0319-5919066

    Address:Haida Business Center, Xiangdu District

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  • Questice liquid

  • Casno:

    64519-44-4

    Questice liquid

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    Questice liquid Storage:Room temperature. Package:Drum or other Application:It's an important raw material and intermediate in synthesis of organic product, pharmaceuticals etc. Transportation:By express (Door to door) such as FEDEX, DHL, EMS for sm

    Hunan Runhui Chem Co., Ltd. is a comprehensive Fine chemicals and Pharmaceuticals Intermediates supplier in China , Established in Changsha City of Hunan province registered capit

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    Tel:86-731-85570686

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  • 64519-44-4

  • Casno:

    64519-44-4

    64519-44-4

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Good Quality Package:1kg/bag Application:Medical or chemical Transportation:Air/Train/Sea Port:Shenzhen

    Shanghai Chinqesen Biotechnology Co., Ltd. Company slogan:?Innovation, cooperation and win-win Company introduction:?Shanghai Chinqesen Biotechnology Co., Ltd. is a professional ph

  •  Shanghai Chinqesen Biotechnology Co., Ltd.

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    Tel:+8617316470195

    Address:333 Songze Avenue, Qingpu District, Shanghai

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Specification

The (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate is an organic compound with the formula C15H25NO3. The systematic name of this chemical is (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl 5-oxo-L-prolinate. With the CAS registry number 64519-44-4, it is also named as L-proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester.

Physical properties about (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate are: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 19.43; (5)ACD/BCF (pH 7.4): 19.43; (6)ACD/KOC (pH 5.5): 291.06; (7)ACD/KOC (pH 7.4): 291.06; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 46.61 Å2; (12)Index of Refraction: 1.496; (13)Molar Refractivity: 72.92 cm3; (14)Molar Volume: 249.4 cm3; (15)Polarizability: 28.9×10-24cm3; (16)Surface Tension: 38.3 dyne/cm; (17)Density: 1.07 g/cm3; (18)Flash Point: 201.2 °C; (19)Enthalpy of Vaporization: 66.12 kJ/mol; (20)Boiling Point: 409.1 °C at 760 mmHg; (21)Vapour Pressure: 6.65E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@H]2NC(=O)CC2
(2)InChI: InChI=1/C15H25NO3/c1-9(2)11-5-4-10(3)8-13(11)19-15(18)12-6-7-14(17)16-12/h9-13H,4-8H2,1-3H3,(H,16,17)/t10-,11+,12+,13-/m1/s1
(3)InChIKey: SLHPMAOXNSLXEH-MROQNXINBG
(4)Std. InChI: InChI=1S/C15H25NO3/c1-9(2)11-5-4-10(3)8-13(11)19-15(18)12-6-7-14(17)16-12/h9-13H,4-8H2,1-3H3,(H,16,17)/t10-,11+,12+,13-/m1/s1
(5)Std. InChIKey: SLHPMAOXNSLXEH-MROQNXINSA-N