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TA9H9BBB5C41

Targetmol Chemicals Inc.

β-Funaltrexamine Analog

Synonym(s):

N-((4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl)formimidic acid

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Inchi Code

1S/C21H26N2O4/c24-11-22-14-5-6-21(26)16-9-13-3-4-15(25)18-17(13)20(21,19(14)27-18)7-8-23(16)10-12-1-2-12/h3-4,11-12,14,16,19,25-26H,1-2,5-10H2,(H,22,24)/t14-,16-,19+,20+,21-/m1/s1

Inchi Key

DKBGJNJBOKIVPH-GQHLEUQBSA-N

Shipping Temperature

4

Storage temp.

-80/-20

Country of Origin

CN

Physical Form

solid

Regulatory Information

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