CS-0460123
(R)-2-(((R)-1-Ethoxy-1-oxopentan-2-yl)amino)propanoic acid Perindopril Impurity
Manufacturer: ChemScene
CAS Number: 145682-38-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
(R)-N-(1-Carboxyethyl)-D-norvaline 1-Ethyl Ester
SMILES
CCC[C@H](C(OCC)=O)N[C@@H](C(O)=O)C
Tpsa
75.63
Logp
0.7809
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-N-(1-Carboxyethyl)-D-norvaline 1-Ethyl Ester | 145682-38-8 | | 250mg | eMolecules | ₹ 2,30,401.96 | |
 | 145682-38-8 | (R)-N-(1-Carboxyethyl)-D-norvaline 1-Ethyl Ester | A2B Chem | ₹ 59,806.44 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (R)-N-(1-Carboxyethyl)-D-norvaline 1-Ethyl Ester
SMILES: CCC[C@H](C(OCC)=O)N[C@@H](C(O)=O)C
Tpsa: 75.63
Logp: 0.7809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(R)-N-(1-Carboxyethyl)-D-norvaline 1-Ethyl Ester
SMILES:
CCC[C@H](C(OCC)=O)N[C@@H](C(O)=O)C
Tpsa:
75.63
Logp:
0.7809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: OC1=CC=C(C=C1O)/C=C/CO
Tpsa: 60.69
Logp: 1.1033
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
OC1=CC=C(C=C1O)/C=C/CO
Tpsa:
60.69
Logp:
1.1033
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BF₂N₂
Molecular Weight: 191.97
Synonyms: None
SMILES: [F-][B+3]1([N]2=CC=CC2=CC3=CC=C[N-]31)[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BF₂N₂
Molecular Weight:
191.97
Synonyms:
None
SMILES:
[F-][B+3]1([N]2=CC=CC2=CC3=CC=C[N-]31)[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄N₃NaO₆
Molecular Weight: 541.66
Synonyms: None
SMILES: O=C([C@H]1N(C([C@H](C)N[C@H](C(OCC)=O)CCC)=O)[C@@]2([H])CCCC[C@@]2([H])C1)N3[C@](CCCC4)([H])[C@]4([H])C[C@H]3C(O[Na])=O
Tpsa: 105.25
Logp: 2.6424
H Acceptors: 7
H Donors: 1
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:
C₂₈H₄₄N₃NaO₆
Molecular Weight:
541.66
Synonyms:
None
SMILES:
O=C([C@H]1N(C([C@H](C)N[C@H](C(OCC)=O)CCC)=O)[C@@]2([H])CCCC[C@@]2([H])C1)N3[C@](CCCC4)([H])[C@]4([H])C[C@H]3C(O[Na])=O
Tpsa:
105.25
Logp:
2.6424
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9