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119736-88-8

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Basic Information
CAS No.: 119736-88-8
Name: L-Homoserine
Article Data: 89
Molecular Structure:
Molecular Structure of 119736-88-8 (L-Homoserine)
Formula: C4H9NO3
Molecular Weight: 119.12
Synonyms: L-Homoserine;(2S)-2-Amino-4-hydroxybutyric acid;(S)-2-Amino-4-hydroxybutanoic acid;
Density: 1.312 g/cm3
Boiling Point: 368.7 °C at 760 mmHg
Flash Point: 176.8 °C
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  • L-Homoserine, labeled with carbon-14 (9CI)

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    119736-88-8

    L-Homoserine, labeled with carbon-14 (9CI)

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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

    The company is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds,

  •  Henan Wentao Chemical Product Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-370-2722992

    Address:32 Room, 5th Floor, Building 11, No. 6 Yinxing Road, High-tech Industrial Development Zone, Zhengzhou City, Henan Province

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  • L-Homoserine, labeled with carbon-14 (9CI)

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    119736-88-8

    L-Homoserine, labeled with carbon-14 (9CI)

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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  • L-Homoserine, labeled with carbon-14 (9CI)

  • Casno:

    119736-88-8

    L-Homoserine, labeled with carbon-14 (9CI)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

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  • L-Homoserine

  • Casno:

    119736-88-8

    L-Homoserine

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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

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

  •  ZHEJIANG JIUZHOU CHEM CO.,LTD

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    Tel:+86 19334956669

    Address:Waisha Road,Jiaojiang

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Specification

The L-Homoserine, labeled with carbon-14 (9CI), with the CAS registry number 119736-88-8, is also known as (S)-2-Amino-4-hydroxybutanoic acid. This chemical's molecular formula is C4H9NO3 and molecular weight is 119.12. What's more, its systematic name is L-homoserine. 

Physical properties of L-Homoserine, labeled with carbon-14 (9CI) are: (1)ACD/LogP: -1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.63; (4)ACD/LogD (pH 7.4): -3.64; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 27.17 cm3; (15)Molar Volume: 90.7 cm3; (16)Polarizability: 10.77×10-24cm3; (17)Surface Tension: 63.5 dyne/cm; (18)Density: 1.312 g/cm3; (19)Flash Point: 176.8 °C; (20)Enthalpy of Vaporization: 71.22 kJ/mol; (21)Boiling Point: 368.7 °C at 760 mmHg; (22)Vapour Pressure: 6.16E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CCO
(2)InChI: InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
(3)InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N