(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide]
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(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide]
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CAS No:
1259-69-4
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Formula:
C26H26N4O2S2
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Chemical Name:
(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide]
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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
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CAS No:
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
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.
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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(2R,2′R)-3,3′-Dithiobis[2-amino-N-2-naphthalenylpropanamide]
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