CAS 385769-84-6|Amino Tadalafil

Introduction：Basic information about CAS 385769-84-6|Amino Tadalafil, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Amino Tadalafil BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Amino Tadalafil
CAS Number	385769-84-6	Molecular Weight	390.392
Density	1.6±0.1 g/cm3	Boiling Point	678.9±65.0 °C at 760 mmHg
Molecular Formula	C₂₁H₁₈N₄O₄	Melting Point	280-282ºC
MSDS	/	Flash Point	364.4±34.3 °C

Names

Name	Amino Tadalafil
Synonym	More Synonyms

Amino Tadalafil BiologicalActivity

Description	Amino Tadalafil is an analog of tadalafil. Tadalafil is a potent inhibitor of phosphodiesterase 5 with applications in several conditions, including erectile dysfunction, pulmonary arterial hypertension, and lower urinary tract dysfunction.
Related Catalog	Signaling Pathways >>Others >>Others

Chemical & Physical Properties

Density	1.6±0.1 g/cm3
Boiling Point	678.9±65.0 °C at 760 mmHg
Melting Point	280-282ºC
Molecular Formula	C₂₁H₁₈N₄O₄
Molecular Weight	390.392
Flash Point	364.4±34.3 °C
Exact Mass	390.132813
PSA	100.89000
LogP	0.05
Vapour Pressure	0.0±2.1 mmHg at 25°C
Index of Refraction	1.801
InChIKey	VUKJGAVIWMPOOJ-FOIQADDNSA-N
SMILES	NN1CC(=O)N2C(Cc3c([nH]c4ccccc34)C2c2ccc3c(c2)OCO3)C1=O
Storage condition	-20°C Freezer

Safety Information

Hazard Codes	Xi
Safety Phrases	24/25
HS Code	29339900

Synonyms

Aminotadalafil

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-

(6R,12aR)-2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

((6R,12aR)-2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione

RR-ATDF

2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aR)-

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