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1313516-26-5,MFCD22741589
Catalog No.:AA01E0S3

1313516-26-5 | (S)-3-((6-Acetylnaphthalen-2-yl)amino)-2-aminopropanoic acid

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  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01E0S3
Chemical Name:
(S)-3-((6-Acetylnaphthalen-2-yl)amino)-2-aminopropanoic acid
CAS Number:
1313516-26-5
Molecular Formula:
C15H16N2O3
Molecular Weight:
272.2991
MDL Number:
MFCD22741589
SMILES:
N[C@H](C(=O)O)CNc1ccc2c(c1)ccc(c2)C(=O)C
Properties
Computed Properties
 
Complexity:
372  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
5  
XLogP3:
-0.2  

Literature

Title: Zagotta WN, et al. Measuring distances between TRPV1 and the plasma membrane using a noncanonical amino acid and transition metal ion FRET. J Gen Physiol. 2016 Feb;147(2):201-16.

Title: Xiang Z, et al. Enantiospecific synthesis of genetically encodable fluorescent unnatural amino acid L-3-(6-acetylnaphthalen-2-ylamino)-2-aminopropanoic acid. J Org Chem. 2011 Aug 5;76(15):6367-71.

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SDS
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Tags:1313516-26-5 Molecular Formula|1313516-26-5 MDL|1313516-26-5 SMILES|1313516-26-5 (S)-3-((6-Acetylnaphthalen-2-yl)amino)-2-aminopropanoic acid
Catalog No.: AA01E0S3
1313516-26-5,MFCD22741589
1313516-26-5 | (S)-3-((6-Acetylnaphthalen-2-yl)amino)-2-aminopropanoic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01E0S3
Chemical Name: (S)-3-((6-Acetylnaphthalen-2-yl)amino)-2-aminopropanoic acid
CAS Number: 1313516-26-5
Molecular Formula: C15H16N2O3
Molecular Weight: 272.2991
MDL Number: MFCD22741589
SMILES: N[C@H](C(=O)O)CNc1ccc2c(c1)ccc(c2)C(=O)C
Properties
Complexity: 372  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 5  
XLogP3: -0.2  
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