Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 89232 > 

89232-76-8

Basic Information
CAS No.: 89232-76-8
Name: L-SERINE (2-13C)
Molecular Structure:
Molecular Structure of 89232-76-8 (L-SERINE (2-13C))
Formula: C213CH7NO3
Molecular Weight: 106.10
Synonyms: L-[2-13C]Serine;
Density: 1.415 g/cm3
Melting Point: 222 °C (dec.)(lit.)
PSA: 83.55000
LogP: -0.90910
  • Display:default sort

    New supplier

  • L-Serine-2-<sup>13</sup>C

  • Casno:

    89232-76-8

    L-Serine-2-13C

    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

    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 in China for chemicals cus

  •  Bluecrystal chem-union

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-1895157

    Address:Liang Xi Qu

       Inquiry Now

  • IODOETHANE-1-13C

  • Casno:

    89232-76-8

    IODOETHANE-1-13C

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    high qualityAppearance:white crystalline powder Storage:Sealed, dry, microtherm , avoid light and smell. Package:According to the demand of customer Application:Organic synthesis Transportation:by air or by sea

    Located in Zhengdong New District,?Zhengzhou of Henan province, Henan Allgreen Chemical Co.,Ltd is a comprehensive high-tech modern enterprises integrating professional R&D, pro

  •  Henan Allgreen Chemical Co.,Ltd

     China (Mainland)  |  Contact Details

    Business Type:Manufacturers

    Tel:+86-0371-87507775

    Address:No 260 Dongming Road,Jinshui District

       Inquiry Now

  • L-Serine-2-<sup>13</sup>C

  • Casno:

    89232-76-8

    L-Serine-2-13C

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    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

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

       Inquiry Now

  • L-Serine-2-<sup>13</sup>C

  • Casno:

    89232-76-8

    L-Serine-2-13C

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    more information,please contact us

    Cambridge Isotope Laboratories, Inc. (CIL) is the world's premier producer of stable isotope labeled compounds and the world leader in the field of isotope separations with an annu

  • Cambridge Isotope Laboratories, Inc.

    United States  |  Contact Details

    Business Type:Trading Company

    Tel:978 749-8000

    Address:50 Frontage Road Andover, MA 01810-5413

       Inquiry Now

  • Total:4 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 89232-76-8

Specification

This chemical is called L-(1-13C)serine, and it's also named as L-Serine-2-13C . With the molecular formula of C213CH7NO3, its molecular weight is 106.10. The CAS registry number of this chemical is 89232-76-8. Additionally, its product categories are Amino Acids 13C, 2H, 15N; Alphabetical Listings; Amino Acids; Q-S; Stable Isotopes.

Other characteristics of the L-(1-13C)serine can be summarised as followings: (1)Index of Refraction: 1.519; (2)Molar Refractivity: 22.54 cm3; (3)Molar Volume: 74.2 cm3; (4)Polarizability: 8.93×10-24cm3; (5)Surface Tension: 72.2 dyne/cm; (6)Density: 1.415 g/cm3.

You can still convert the following datas into molecular structure:
1.SMILES: C(C(C(=O)O)N)O
2.InChI: InChI=1/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i3+1
3.InChIKey: MTCFGRXMJLQNBG-NSQKCYGPFA