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Home > Encyclopedia > (2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide]

(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide]

(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide] structure

(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide] 

structure
  • CAS No:

    1259-69-4

  • Formula:

    C26H26N4O2S2

  • Chemical Name:

    (2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide]

  • Synonyms:

    Propanamide,3,3′-dithiobis[2-amino-N-2-naphthalenyl-,(2R,2′R)-;Propionamide,3,3′-dithiobis[2-amino-N-2-naphthyl-,L-;Propanamide,3,3′-dithiobis[2-amino-N-2-naphthalenyl-,[R-(R*,R*)]-;(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide];L-Cystinyl-di-β-naphthylamide;L-Cystyl-di-β-naphthylamide;L-Cystinedi-β-naphthylamide;35364-58-0

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

ChEBI: An L-cysteine derivative that is the amide obtained by formal condensation of the carboxy groups of L-cystine with the amino groups from two molecules of 2-naphthylamine.

(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide] Basic Attributes

490.64

490.64

215-022-8

83634

2930909090

Characteristics

161

6.15280

1.386g/cm3

810.8ºC at 760mmHg

444.2ºC

1.769

−20°C

2.37E-26mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22-24/25

P201, P202, P281, P308+P313, P405, P501

H350

|Danger|H350 (100%): May cause cancer [Danger Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

cystine-di-beta-naphthylamide

Computed Properties

Molecular Weight:490.6
XLogP3:3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:490.14971843
Monoisotopic Mass:490.14971843
Topological Polar Surface Area:161
Heavy Atom Count:34
Complexity:625
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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