Acetamide, 2-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-

CAS No.
866874-63-7
Chemical Name:
Acetamide, 2-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-
Synonyms
F-14512 (free base);F 14512 (free base),F14512 (free base);Acetamide, 2-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-
CBNumber:
CB48293190
Molecular Formula:
C33H47N5O8
Molecular Weight:
641.76
MDL Number:
MOL File:
866874-63-7.mol
Last updated:2022-12-21 16:56:50

Acetamide, 2-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]- Properties

Boiling point 863.5±65.0 °C(Predicted)
Density 1.31±0.1 g/cm3(Predicted)
pka 9.94±0.40(Predicted)
FDA UNII F251V303K8

Acetamide, 2-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]- Preparation Products And Raw materials

Raw materials

Preparation Products

Acetamide, 2-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24024 58
F-14512 (free base) Acetamide, 2-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]- F 14512 (free base),F14512 (free base) 866874-63-7 C33H47N5O8