(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol

Modify Date: 2025-08-27 19:16:02

(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol Structure
(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol structure
 Common Name (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol
CAS Number 42015-12-3 Molecular Weight 151.16100
Density N/A Boiling Point N/A
Molecular Formula C5H13NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C5H13NO4
Molecular Weight 151.16100
Exact Mass 151.08400
PSA 106.94000

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

1-amino-1-deoxy-D-ribitol
5-Amino-L-ribo-pentan-1,2,3,4-tetraol
D-ribityl amine
1-Amino-1-desoxy-D-ribit
D-ribitylamine
ribitylamine
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Chemsrc provides (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol(CAS#:42015-12-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol are included as well.>> amp version: (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol

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