Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3

Product Name
Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3
CAS No.
94498-85-8
Chemical Name
Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3
Synonyms
(R,S,S)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester;RamiprilImpurity1-2-Azabicyclo[3.3.0]octane-3-CarboxylicAcidBenzylEster);Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester);Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, [2R-(2α,3aα,6aα)]- (9CI)
CBNumber
CB54798364
Molecular Formula
C15H19NO2
Formula Weight
245.32
MOL File
94498-85-8.mol
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Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3 Property

Boiling point:
360.3±25.0 °C(Predicted)
Density 
1.128±0.06 g/cm3(Predicted)
pka
9.31±0.40(Predicted)
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Hazard and Precautionary Statements (GHS)

Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3 Preparation Products And Raw materials

Raw materials

Preparation Products

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Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3 Suppliers

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BOC Sciences
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94498-85-8, Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3Related Search:

(2R,3aR,6aR)-Ramipril (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride Salt [2S-[1[R*(R*)],2α,3aβ,6aβ]]-1-[2-[[3-Cyclohexyl-1-(ethoxycarbonyl)propyl]aMino]-1-oxoprop Ramiprilat Ramiprilat Diketopiperazine Ramipril Related Compound A (30 mg) ((2S,3aS,6aS)-1-[(S)2-[[(S)-1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid) Ramipril Diketopiperazine RAMIPRIL RELATED COMPOUND B (20 MG) (RAMIPRIL ISOPROPYLESTER) Ramipril Impurity 3 ((S,R,R)-2-Azabicyclo[3.3.0]octane-3 (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine

  • Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester)
  • (R,S,S)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester
  • RamiprilImpurity1-2-Azabicyclo[3.3.0]octane-3-CarboxylicAcidBenzylEster)
  • Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, [2R-(2α,3aα,6aα)]- (9CI)
  • 94498-85-8