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ChemicalBook--->CAS DataBase List--->291775-59-2

291775-59-2

291775-59-2 Structure

291775-59-2 Structure
IdentificationBack Directory
[Name]

(3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
[CAS]

291775-59-2
[Synonyms]

LED-C-3
Ledipasvir INT 2
Ledipasvir Impurity 14
(3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
(1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
(1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid 97%
(3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid ISO 9001:2015 REACH
(1R,3S,4S)-2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid 2-tert-butyl ester
(1R,3S,4S)-N-(Tert-butoxycarbonyl)-2-azabicyclo-[2.2.1]-heptane-3-carboxylic acid
(1R,3S,4S)-3-[(2-methylpropoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid
2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2-(1,1-diMethylethyl) ester, (1R,3S,4S)-
[EINECS(EC#)]

808-164-2
[Molecular Formula]

C12H19NO4
[MDL Number]

MFCD11099876
[MOL File]

291775-59-2.mol
[Molecular Weight]

241.28
Chemical PropertiesBack Directory
[Melting point ]

147-152 °C
[Boiling point ]

371.0±25.0 °C(Predicted)
[density ]

1.232±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder
[pka]

4.05±0.20(Predicted)
[optical activity]

[α]22/D -170±10°, c = 1 in chloroform
[InChIKey]

IFAMSTPTNRJBRG-YIZRAAEISA-N
Safety DataBack Directory
[Hazard Codes ]

Xi,N
[Risk Statements ]

61-36/37/38
[Safety Statements ]

53-26-61
[RIDADR ]

UN 3077 9/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic Acid is a building block in the synthesis of Ledipasvir, a potent, once-??daily oral NS5A inhibitor for the treatment of Hepatitis C Virus infection. It is also used to prepare potent direct inhibitors of factor Xa which carries significant promise for developing effective and safe anticoagulants.
Spectrum DetailBack Directory
[Spectrum Detail]

(3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid(291775-59-2)1HNMR
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