CS-0134359
(2R,3aR,6aR)-Ramipril
Manufacturer: ChemScene
CAS Number: 129939-63-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₂O₅
Molecular Weight
416.51
Synonyms
(2R,3aR,6aR)-HOE-498; (2R,3aR,6aR)-1-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
SMILES
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)=O)O
Tpsa
95.94
Logp
2.3832
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129939-63-5 | (2R,3aR,6aR)-Ramipril | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₅
Molecular Weight: 416.51
Synonyms: (2R,3aR,6aR)-HOE-498; (2R,3aR,6aR)-1-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
SMILES: O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)=O)O
Tpsa: 95.94
Logp: 2.3832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₅
Molecular Weight:
416.51
Synonyms:
(2R,3aR,6aR)-HOE-498; (2R,3aR,6aR)-1-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
SMILES:
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)=O)O
Tpsa:
95.94
Logp:
2.3832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₃N₄S
Molecular Weight: 355.71
Synonyms: Thiamine nitrate EP Impurity C
SMILES: CC1=C(CCCl)SC=[N+]1CC2=CN=C(C)N=C2N.[H]Cl.[Cl-]
Tpsa: 55.68
Logp: -0.71996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₃N₄S
Molecular Weight:
355.71
Synonyms:
Thiamine nitrate EP Impurity C
SMILES:
CC1=C(CCCl)SC=[N+]1CC2=CN=C(C)N=C2N.[H]Cl.[Cl-]
Tpsa:
55.68
Logp:
-0.71996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀F₆N₂O₂
Molecular Weight: 528.53
Synonyms: JWJOTENAMICLJG-UWKVNAJESA-N
SMILES: O=C([C@@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N[C@]4([H])CC[C@]32[H])=O)NC5=CC(C(F)(F)F)=CC=C5C(F)(F)F
Tpsa: 58.2
Logp: 6.5761
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀F₆N₂O₂
Molecular Weight:
528.53
Synonyms:
JWJOTENAMICLJG-UWKVNAJESA-N
SMILES:
O=C([C@@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N[C@]4([H])CC[C@]32[H])=O)NC5=CC(C(F)(F)F)=CC=C5C(F)(F)F
Tpsa:
58.2
Logp:
6.5761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22416861
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈F₃N₂O₆P
Molecular Weight: 456.39
Synonyms: None
SMILES: O=C(NC1=CC=CC(CCCCCC)=C1)[C@@H](N)CCP(O)(O)=O.O=C(O)C(F)(F)F
Tpsa: 149.95
Logp: 3.2763
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22416861
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈F₃N₂O₆P
Molecular Weight:
456.39
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(CCCCCC)=C1)[C@@H](N)CCP(O)(O)=O.O=C(O)C(F)(F)F
Tpsa:
149.95
Logp:
3.2763
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
10