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ChemicalBook--->CAS DataBase List--->212322-56-0

212322-56-0

212322-56-0 Structure

212322-56-0 Structure
IdentificationBack Directory
[Name]

3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
[CAS]

212322-56-0
[Synonyms]

route1 intermediate3
Dabigatran iMpurity P
Dabigatran Impurity n
Dabigatran InterMediate
Dabigatran Intermediate 1
Dabigatran Methylamino Impurity
Dabigatran Etexilate Intermediate 1
Dabigatran Etexilate Mesylate impurity P
3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMI
Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate
N- [4- methyl 3-amino-benzoyl] N-2- pyridyl -b- alanine ethyl ester
N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-Alanine,ethylester
Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate
Ethyl 3-(4-(MethylaMino)-3-aMino-N-(pyridin-2-yl)benzaMido)-propanoate
Ethyl N-[3-aMino-4-(MethylaMino)benzoyl]-N-pyridin-2-yl-beta-alaninate
N-[3-aMino-4-(MethylaMino)benzoyl]-N-2-pyridinyl-, ethyl ester Alanine
3-N-[4-(Methylamino)-3-aminobenzoyl]-N-2-pyridinyl-alanine ethyl ester
ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate
Ethyl 3-[[3-amino-4-(methylamino)benzoyl](pyridin-2-yl)amino]propionate
Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate
β-Alanine, N-[3-aMino-4-(MethylaMino)benzoyl]-N-2-pyridinyl-, ethyl ester
3-(3-AMINO-4-MethylAMINOBENZYL) PYRIDIN-2-YL-AMINO) PROPIONIC ACID ETHYL ESTER
3-[3-aMino-4-(MethylaMinobenzoyl)-pyridin-2-ylaMni] propionic acid ethyl ester
3-amino-4-methylamino-benzoic acid-N-(2-pyridyl)-N-(2-ethoxycarbonylethyl)amide
3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
Ethyl 3-{1-[3-aMino-4-(MethylaMino)-phenyl]-N-(pyridin-2-yl)-forMaMido}-propanoate
ethyl (2S)-2-{1-[3-aMino-4-(MethylaMino)phenyl]-N-(pyridin-2-yl)forMaMido}propanoate
RE-EXP.OF REJECTED GOODS) 3-((3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO) PROPIONIC ACID ETHYL ESTER
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C18H22N4O3
[MDL Number]

MFCD09833624
[MOL File]

212322-56-0.mol
[Molecular Weight]

342.392
Chemical PropertiesBack Directory
[Melting point ]

104.0 to 108.0 °C
[Boiling point ]

576.2±50.0 °C(Predicted)
[density ]

1.261±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

5.37±0.11(Predicted)
[color ]

Off-White to Pale Beige
[LogP]

1.37 at 20℃
Hazard InformationBack Directory
[Uses]

Alzheimer's disease therapeutic, Co Q10 analog, antioxidant
Safety DataBack Directory
[HS Code ]

2933.39.9200
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