Welcome to LookChem.com Sign In|Join Free
  • or
Home > Others > 107426 > 

107426-70-0

Products Categories

Basic Information
CAS No.: 107426-70-0
Name: (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid
Molecular Structure:
Molecular Structure of 107426-70-0 ((p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid)
Formula: C15H18N4O4S2
Molecular Weight: 342.39
Synonyms: 3-[2-[(4-Azido-2-hydroxy-benzoyl)amino]ethyldisulfanyl]propanoic acid;
Appearance: Brown solid
PSA: 190.47000
LogP: 2.94746
Related products
Hot Products
  • Display:default sort

    New supplier

  • (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid

  • Casno:

    107426-70-0

    (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid

    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

       Inquiry Now

  • (p-Azidosalicylamido)ethyl-1,3’-dithiopropionic Acid

  • Casno:

    107426-70-0

    (p-Azidosalicylamido)ethyl-1,3’-dithiopropionic Acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:clear light yellow liquid Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use

    BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-info

  •  BOC Sciences

    United States  |  Contact Details

    Business Type:Trading Company

    Tel:1-631-485-4226

    Address:Ramsey Road

       Inquiry Now

  • (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic Acid

  • Casno:

    107426-70-0

    (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic Acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic Acid, CAS:107426-70-0 with the most c

    Finetech Industry Limited is a company in England,which specializing in developing, manufacturing and marketing fine organic compounds and intermediates for the fine chemical and p

  • Finetech Industry Limited

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:86-27-87465837

    Address:wuhan

       Inquiry Now

  • Total:6 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 107426-70-0

Specification

The chemical with CAS registry number of 107426-70-0 is known as (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid. The systematic name is 3-[2-[(4-Azido-2-hydroxy-benzoyl)amino]ethyldisulfanyl]propanoic acid. It belongs to product categories of Photoaffinity Labels; Cross Linking Reagents; MTS & Sulfhydryl Active Reagents. In addition, the formula is C15H18N4O4S2 and the molecular weight is 342.39. Besides, this chemical is a brown solid and it is used as a photo-reactive heterobifunctional cross-linker.

Physical properties about (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid are: (1)ACD/LogP: 3.95; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 0.56; (4)#H bond acceptors: 8; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 10; (7)Polar Surface Area: 149.59Å2.

You can still convert the following datas into molecular structure:
1. SMILES: c1cc(c(cc1N=[N+]=[N-])O)C(=O)NCCSSCCC(=O)O
2. InChI: InChI=1/C12H14N4O4S2/c13-16-15-8-1-2-9(10(17)7-8)12(20)14-4-6-22-21-5-3-11(18)19/h1-2,7,17H,3-6H2,(H,14,20)(H,18,19)
3. InChIKey: AOMOESAZLQVHAJ-UHFFFAOYAY
4. Std. InChI: InChI=1S/C12H14N4O4S2/c13-16-15-8-1-2-9(10(17)7-8)12(20)14-4-6-22-21-5-3-11(18)19/h1-2,7,17H,3-6H2,(H,14,20)(H,18,19)
5. Std. InChIKey: AOMOESAZLQVHAJ-UHFFFAOYSA-N