CS-0532898
(3R,5R)-3,5-Dihydroxy-7-((1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid, sodium salt Pravastatin Impurity
Manufacturer: ChemScene
CAS Number: 81176-41-2
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
C₂₃H₃₅NaO₇
Molecular Weight
446.51
Synonyms
6-epi-Pravastatin sodium
SMILES
O=C(O[Na])C[C@H](O)C[C@H](O)CC[C@@H]1[C@@]2([H])[C@H](C[C@H](C=C2C=C[C@@H]1C)O)OC([C@@H](C)CC)=O
Tpsa
113.29
Logp
1.9825
H Acceptors
7
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81176-41-2 | 6-EPI PRAVASTATIN, SODIUM SALT | A2B Chem | ₹ 93,003.72 |
SAFETY INFORMATION
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: C₂₃H₃₅NaO₇
Molecular Weight: 446.51
Synonyms: 6-epi-Pravastatin sodium
SMILES: O=C(O[Na])C[C@H](O)C[C@H](O)CC[C@@H]1[C@@]2([H])[C@H](C[C@H](C=C2C=C[C@@H]1C)O)OC([C@@H](C)CC)=O
Tpsa: 113.29
Logp: 1.9825
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅NaO₇
Molecular Weight:
446.51
Synonyms:
6-epi-Pravastatin sodium
SMILES:
O=C(O[Na])C[C@H](O)C[C@H](O)CC[C@@H]1[C@@]2([H])[C@H](C[C@H](C=C2C=C[C@@H]1C)O)OC([C@@H](C)CC)=O
Tpsa:
113.29
Logp:
1.9825
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FN₃O
Molecular Weight: 275.32
Synonyms: 1-Ethyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one
SMILES: O=C1C=CN(CC)C2=CC(N3CCNCC3)=C(C=C12)F
Tpsa: 37.27
Logp: 1.5701
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈FN₃O
Molecular Weight:
275.32
Synonyms:
1-Ethyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one
SMILES:
O=C1C=CN(CC)C2=CC(N3CCNCC3)=C(C=C12)F
Tpsa:
37.27
Logp:
1.5701
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₀ClN₃O₄S
Molecular Weight: 409.89
Synonyms: Cloxacillin Sodium EP Impurity B (Mixture of Diastereomers)
SMILES: OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=C(C=CC=C3)Cl)=O)=O
Tpsa: 104.46
Logp: 2.92752
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClN₃O₄S
Molecular Weight:
409.89
Synonyms:
Cloxacillin Sodium EP Impurity B (Mixture of Diastereomers)
SMILES:
OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=C(C=CC=C3)Cl)=O)=O
Tpsa:
104.46
Logp:
2.92752
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₆N₂O₁₁
Molecular Weight: 788.92
Synonyms: Moxidectin specified impurity K
SMILES: O[C@@]12[C@@]3([H])[C@@H](C(C)=C[C@@]1([H])C(O[C@]4([H])C[C@]5(O[C@@](C/C=C(C[C@H](/C=C/C=C2\CO3)C)\C)([H])C4)O[C@@H]([C@H](/C(C5)=N/OC)C)/C(C)=C/C(C)C)=O)OC(C6=CC=C(C=C6)[N+]([O-])=O)=O
Tpsa: 165.25
Logp: 7.5018
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₆N₂O₁₁
Molecular Weight:
788.92
Synonyms:
Moxidectin specified impurity K
SMILES:
O[C@@]12[C@@]3([H])[C@@H](C(C)=C[C@@]1([H])C(O[C@]4([H])C[C@]5(O[C@@](C/C=C(C[C@H](/C=C/C=C2\CO3)C)\C)([H])C4)O[C@@H]([C@H](/C(C5)=N/OC)C)/C(C)=C/C(C)C)=O)OC(C6=CC=C(C=C6)[N+]([O-])=O)=O
Tpsa:
165.25
Logp:
7.5018
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
6