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36983-12-7

Basic Information
CAS No.: 36983-12-7
Name: D-P-METHYL SULFONE PHENYL ETHYL SERINATE
Article Data: 7
Molecular Structure:
Molecular Structure of 36983-12-7 (D-P-METHYL SULFONE PHENYL ETHYL SERINATE)
Formula: C12H17NO5S
Molecular Weight: 287.337
Synonyms: D-Phenylalanine,b-hydroxy-4-(methylsulfonyl)-,ethyl ester, threo-;D-Phenylalanine, b-hydroxy-4-(methylsulfonyl)-, ethyl ester, (S)-;D-threo-b-Methylsulfonylphenylserine ethylester;
EINECS: 1308068-626-2
Density: 1.31g/cm3
Melting Point: 135-137°C
Boiling Point: 514.95 °C at 760 mmHg
Flash Point: 265.233 °C
PSA: 115.07000
LogP: 1.79500
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    36983-12-7

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    FOB Price:  USD $ 0.0-0.0

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    Tel:+86-512-58277800

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  • Casno:

    36983-12-7

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    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0

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  •  HANGZHOU YUNUO CHEMICAL CO.,LTD

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    Business Type:Trading Company

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    Address:hangzhou

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  • D-P-methylsulfino phenyl ethyl serinate

  • Casno:

    36983-12-7

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    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-1895157

    Address:Liang Xi Qu

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  • D-p-Methyl-sulfino phenyl ethyl serinate  china manufacture

  • Casno:

    36983-12-7

    D-p-Methyl-sulfino phenyl ethyl serinate china manufacture

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Product Name:D-P-Methyl Sulfone Phenyl Ethyl Serinate Synonym:(S)-Hydroxy-4-(methylsulfonyl)-D-phenylalanineEthylEster;D-threo--MethylsulfonylphenylserineEthylEster;(S)-beta-Hydroxy-4-(methylsulfonyl)-D-Phenylalanineethylester;D-threo-beta-Methyl

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    Business Type:Lab/Research institutions

    Tel:+86-571-82512721

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  • Cas no.36983-12-7 98% D-P-METHYL SULFONE PHENYL ETHYL SERINATE

  • Casno:

    36983-12-7

    Cas no.36983-12-7 98% D-P-METHYL SULFONE PHENYL ETHYL SERINATE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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    Address:No.49 YuShi West Road, Longwan District,325000

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  • D-p-Methyl Sulfone Phenyl Ethyl Serinate

  • Casno:

    36983-12-7

    D-p-Methyl Sulfone Phenyl Ethyl Serinate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    ISO Factory/Good qualityAppearance:off white Storage:dry and cool place Package:10G/BAG; 1KG/BAG ;25KG/DRUM Application:Active pharaceutical ingredients Transportation:BY SEA,AIR,EXPRESS Port:SHANGHAI;BEIJING

    Wuhan Vanz Pharm Inc. is a manufacturer&trading company.

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  • D-p-methyl sulfino phenyl ethyl serinate

  • Casno:

    36983-12-7

    D-p-methyl sulfino phenyl ethyl serinate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Lower price, sample is available,SDS test documents are available,large stock in warehouseAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:Fine chemical intermediates, used as the main raw material for the synthe

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  •  GIHI CHEMICALS CO.,LIMITED

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-571-86217390

    Address:No.567 Dengcai Street,Sandun,Westlake District,Hangzhou310030,Zhejiang,China.

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Specification

The D-Phenylalanine, b-hydroxy-4-(methylsulfonyl)-,ethyl ester, (bS)-, with CAS registry number 36983-12-7, belongs to the following product categories: (1)Intermediates; (2)Intermediates & Fine Chemicals; (3)Pharmaceuticals. It has the systematic name of ethyl (betaS)-β-hydroxy-4-(methylsulfonyl)-D-phenylalaninate. This chemical is a kind of white solid.

Physical properties of D-Phenylalanine, b-hydroxy-4-(methylsulfonyl)-,ethyl ester, (bS)-: (1)ACD/LogP: 0.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 115.07 Å2; (7)Index of Refraction: 1.554; (8)Molar Refractivity: 70.317 cm3; (9)Molar Volume: 219.339 cm3; (10)Polarizability: 27.876×10-24cm3; (11)Surface Tension: 52.384 dyne/cm; (12)Enthalpy of Vaporization: 82.828 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)[C@H](N)[C@@H](O)c1ccc(cc1)S(=O)(=O)C
(2)InChI: InChI=1/C12H17NO5S/c1-3-18-12(15)10(13)11(14)8-4-6-9(7-5-8)19(2,16)17/h4-7,10-11,14H,3,13H2,1-2H3/t10-,11+/m1/s1
(3)InChIKey: CEEHCOWSYFANRT-MNOVXSKEBS
(4)Std. InChI: InChI=1S/C12H17NO5S/c1-3-18-12(15)10(13)11(14)8-4-6-9(7-5-8)19(2,16)17/h4-7,10-11,14H,3,13H2,1-2H3/t10-,11+/m1/s1
(5)Std. InChIKey: CEEHCOWSYFANRT-MNOVXSKESA-N