Catalogue number: P227292
Chemical name: 1-Pentanol-d11
Synonyms: 1-Pentan-1,1,2,2,3,3,4,4,5,5,5-d11-ol; Pentyl Alcohol-d11; 1-Pentyl Alcohol-d11; Amyl Alcohol-d11; Amylol-d11; Butyl Carbinol-d11; NSC 5707-d11; Pentanol-d11; n-Amyl Alcohol-d11; n-Butyl Carbinol-d11; n-Pentan-1-ol-d11; n-Pentanol-d11; n-Pentyl Alcohol-d11
CAS Number: 126840-22-0
Possible CAS #: NA
Molecular form.: C₅HD₁₁O
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 99.22
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: No Data Available
Boiling Point: No Data Available
Applications: 1-Pentanol-d11 is the isotope labelled analog of 1-Pentanol (P227290); a volatile component usually found in Jostaberry extracts. It is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties.
Dangerous Goods Info: NA
Peer Review Product Citations:
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100mg $575.00
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50mg $375.00

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