ChemicalBook > CAS DataBase List > Tacrolimus Ring-opening Impurity
Tacrolimus Ring-opening Impurity
- Product Name
- Tacrolimus Ring-opening Impurity
- CAS No.
- 1393890-33-9
- Chemical Name
- Tacrolimus Ring-opening Impurity
- Synonyms
- CJ99AS37NC;UNII-CJ99AS37NC;tacrolimus ring opening;Tacrolimus impurity F, EP;Tacrolimus Ring-opening Impurity;Tacrolimus Ring-opening Impurity 1;Tacrolimus Impurity 14(Tacrolimus EP Impurity F);Tacrolimus Impurity 14(Tacrolimus EP Impurity F)(Tacrolimus Ring-opening Impurity);(3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,Z)-8-Allyl-5,15-dihydroxy-3-((E)-1-((1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl)prop-1-en-2-yl)-14,16-dimethoxy-4,10,12,18-tetramethyl-5,6,11,12,13,14,15,16,17,18,24,25,26,26a-tetradecahydro-3H-pyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,19,20,21(4H,8H,23H)-pentaone;3H-Pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,20,21(4H,8H,23H)-pentone, 5,6,11,12,13,14,15,16,17,18,24,25,26,26a-tetradecahydro-5,15-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,1...
- CBNumber
- CB74842805
- Molecular Formula
- C44H69NO12
- Formula Weight
- 804.03
- MOL File
- 1393890-33-9.mol
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Tacrolimus Ring-opening Impurity Property
- Boiling point:
- 873.1±75.0 °C(Predicted)
- Density
- 1.17±0.1 g/cm3(Predicted)
- pka
- 13.76±0.70(Predicted)
- InChIKey
- ZPKGWFOANXPORW-PJJIAJAANA-N
Tacrolimus Ring-opening Impurity Preparation Products And Raw materials
Raw materials
Preparation Products
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View Lastest Price from Tacrolimus Ring-opening Impurity manufacturers
ShenZhen H&D Pharmaceutical Technology Co., LTD
- Product
- Tacrolimus EP Impurity F 1393890-33-9
- Price
- US $0.00/mg
- Min. Order
- 10mg
- Purity
- 0.98
- Supply Ability
- 5g
- Release date
- 2025-03-20
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15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone,3-[(1E)-2-[(1R,3R,4R)-3,4-dihydroxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-,(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-