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1105067-90-0 molecular structure
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tert-butyl 2-[(4S,6R)-6-{2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate

ChemBase ID: 160873
Molecular Formular: C40H47FN2O5
Molecular Mass: 654.8099832
Monoisotopic Mass: 654.34690083
SMILES and InChIs

SMILES:
c1(c(c(n(c1C(C)C)CC[C@@H]1C[C@@H](CC(=O)OC(C)(C)C)OC(O1)(C)C)c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1
Canonical SMILES:
O=C(OC(C)(C)C)C[C@@H]1C[C@@H](CCn2c(C(C)C)c(c(c2c2ccc(cc2)F)c2ccccc2)C(=O)Nc2ccccc2)OC(O1)(C)C
InChI:
InChI=1S/C40H47FN2O5/c1-26(2)36-35(38(45)42-30-16-12-9-13-17-30)34(27-14-10-8-11-15-27)37(28-18-20-29(41)21-19-28)43(36)23-22-31-24-32(47-40(6,7)46-31)25-33(44)48-39(3,4)5/h8-21,26,31-32H,22-25H2,1-7H3,(H,42,45)/t31-,32+/m1/s1
InChIKey:
NPPZOMYSGNZDKY-ZWXJPIIXSA-N

Cite this record

CBID:160873 http://www.chembase.cn/molecule-160873.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
tert-butyl 2-[(4S,6R)-6-{2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate
IUPAC Traditional name
tert-butyl 2-[(4S,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate
Synonyms
(4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester
10-trans-Atorvastatin Acetonide tert-Butyl Ester
CAS Number
1105067-90-0
PubChem SID
162255008
PubChem CID
46780496

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A791805 external link Add to cart
PubChem 46780496 external link
Data Source Data ID Price
TRC
A791805 external link Add to cart Please log in.
Data Source Data ID
PubChem 46780496 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.82486  H Acceptors
H Donor LogD (pH = 5.5) 8.289425 
LogD (pH = 7.4) 8.28941  Log P 8.289425 
Molar Refractivity 188.9801 cm3 Polarizability 74.76805 Å3
Polar Surface Area 78.79 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Apperance
Off-White Solid expand Show data source
Melting Point
142-143°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - A791805 external link
Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10)

REFERENCES

REFERENCES

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PATENTS

PATENTS

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