CS-0513985
(3R,5R)-3,5-Dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoic acid, calcium salt Atorvastatin Impurity
Manufacturer: ChemScene
CAS Number: 433289-83-9
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
C₃₃H₃₆N₂O₅.₁/₂Ca
Molecular Weight
560.69
Synonyms
Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate
SMILES
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[Ca]
Tpsa
111.79
Logp
5.2583
H Acceptors
5
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Atorvastatin Related Compound A | Supelco | ₹ 60,576.70 | |
 | 433289-83-9 | Atorvastatin Related Compound A (20 mg) (Desfluoro impurity,
or (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-
diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
calcium salt) | A2B Chem | ₹ 88,640.16 |
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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
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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: C₃₃H₃₆N₂O₅.₁/₂Ca
Molecular Weight: 560.69
Synonyms: Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[Ca]
Tpsa: 111.79
Logp: 5.2583
H Acceptors: 5
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:
C₃₃H₃₆N₂O₅.₁/₂Ca
Molecular Weight:
560.69
Synonyms:
Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[Ca]
Tpsa:
111.79
Logp:
5.2583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD31382414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈ClN₃O₂
Molecular Weight: 413.94
Synonyms: Deschloroaripiprazole
SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC=C4Cl)CC3)=C2)CC1
Tpsa: 44.81
Logp: 4.2059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31382414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈ClN₃O₂
Molecular Weight:
413.94
Synonyms:
Deschloroaripiprazole
SMILES:
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC=C4Cl)CC3)=C2)CC1
Tpsa:
44.81
Logp:
4.2059
H Acceptors:
4
H Donors:
1
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: C₂₃H₂₈ClN₃O₂
Molecular Weight: 413.94
Synonyms: 2(1H)-Quinolinone, 7-[4-[4-(3-chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-
SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4)CC3)=C2)CC1
Tpsa: 44.81
Logp: 4.2059
H Acceptors: 4
H Donors: 1
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:
C₂₃H₂₈ClN₃O₂
Molecular Weight:
413.94
Synonyms:
2(1H)-Quinolinone, 7-[4-[4-(3-chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-
SMILES:
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4)CC3)=C2)CC1
Tpsa:
44.81
Logp:
4.2059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(CN(C)C)N(C1CC1)C2=CC=C(N)C=C2
Tpsa: 49.57
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(CN(C)C)N(C1CC1)C2=CC=C(N)C=C2
Tpsa:
49.57
Logp:
1.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4