CS-0514037
(3R,5S,E)-7-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid Rosuvastatin Impurity
Manufacturer: ChemScene
CAS Number: 1715120-13-0
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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
C₂₅H₃₄FN₃O₇S
Molecular Weight
539.62
Synonyms
(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid
SMILES
OC(C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(CC(C)(O)C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O
Tpsa
161.15
Logp
2.5428
H Acceptors
8
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Rosuvastatin EP Impurity A | Aaron Chemicals LLC | ₹ 23,272.32 | |
 | 1715120-13-0 | Rosuvastatin EP Impurity A | A2B Chem | ₹ 25,839.12 |
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-P330-P362+P364-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: C₂₅H₃₄FN₃O₇S
Molecular Weight: 539.62
Synonyms: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid
SMILES: OC(C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(CC(C)(O)C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O
Tpsa: 161.15
Logp: 2.5428
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄FN₃O₇S
Molecular Weight:
539.62
Synonyms:
(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid
SMILES:
OC(C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(CC(C)(O)C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O
Tpsa:
161.15
Logp:
2.5428
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD23160306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₃O₄S
Molecular Weight: 401.36
Synonyms: None
SMILES: O=S(C1=NC2=CC=CC=C2N1)(CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-])=O
Tpsa: 98.99
Logp: 2.41972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23160306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₃O₄S
Molecular Weight:
401.36
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=CC=C2N1)(CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-])=O
Tpsa:
98.99
Logp:
2.41972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₅
Molecular Weight: 231.59
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC([N+]([O-])=O)=C1OC
Tpsa: 89.67
Logp: 1.955
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₅
Molecular Weight:
231.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC([N+]([O-])=O)=C1OC
Tpsa:
89.67
Logp:
1.955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22380629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₃O₃S
Molecular Weight: 385.36
Synonyms: None
SMILES: O=S(C1=NC2=CC=CC=C2N1)CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-]
Tpsa: 81.92
Logp: 2.75362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22380629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₃O₃S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=CC=C2N1)CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-]
Tpsa:
81.92
Logp:
2.75362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5