(+)-cis,trans-Abscisic Acid-d6

Base Information

• Chemical Name: (+)-cis,trans-Abscisic Acid-d6
• CAS No.: 721948-65-8
• Molecular Formula: C₁₅H₂₀O₄
• Molecular Weight: 270.274
• Mol file: 721948-65-8.mol

Synonyms:

Chemical Property of (+)-cis,trans-Abscisic Acid-d6

Chemical Property:

• Melting Point: 161-163°C
• Storage Temp.: -20°C Freezer, amber vial
• Solubility.: DMSO (Slightly), Ethanol (Slightly, Sonicated), Methanol (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

(+)-cis,trans-AbscisicAcid-d6 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: The natural isomer of the abscission-accelerating plant hormone. (+)-cis,trans-Abscisic Acid-d6 is an isotopic analog of (+)-cis,trans-Abscisic Acid (A110000), the natural isomer of the abscission-accelerating plant hormone.

Technology Process of (+)-cis,trans-Abscisic Acid-d6

There total 1 articles about (+)-cis,trans-Abscisic Acid-d6 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Abscisic acid (2228-72-0,6755-41-5,7773-56-0,14375-45-2,14398-53-9,14674-85-2,40331-02-0,52392-36-6,72029-68-6,72029-69-7,113349-29-4,21293-29-8) → [3',5',5',7',7',7'-2H6]-(+)-abscisic acid (721948-65-8)

Guidance literature:

With deuteriated sodium hydroxide; water-d2; at 20 ℃;

DOI:10.1002/(SICI)1096-9888(199906)34:6<611::AID-JMS813>3.0.CO;2-1

Reference yield:

[3',5',5',7',7',7'-2H6]-(+)-abscisic acid (721948-65-8) → C15H15(2)H7O4 + C15H15(2)H7O4

Guidance literature:

With sodium borodeuteride; In d⁽⁴⁾-methanol; water-d2; at 0 ℃; for 17h;

DOI:10.1016/S0031-9422(00)81164-4

Reference yield:

(bromomethyl)pentafluorobenzene (1765-40-8) + [3',5',5',7',7',7'-2H6]-(+)-abscisic acid (721948-65-8) → C22H15(2)H6F5O4

Guidance literature:

With tetramethyl ammoniumhydroxide; In N,N-dimethyl acetamide; for 0.0166667h;

DOI:10.1002/(SICI)1096-9888(199906)34:6<611::AID-JMS813>3.0.CO;2-1

upstream raw materials:

Abscisic acid

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