5b-cholestanol
5b-cholestanol structure
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Common Name | 5b-cholestanol | ||
|---|---|---|---|---|
| CAS Number | 516-92-7 | Molecular Weight | 388.669 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 455.5±13.0 °C at 760 mmHg | |
| Molecular Formula | C27H48O | Melting Point | N/A | |
| MSDS | USA | Flash Point | 190.7±12.3 °C | |
Use of 5b-cholestanolEpicoprostanol is the compound found in adipocere[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Epicoprostanol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Epicoprostanol is the compound found in adipocere[1]. |
|---|---|
| Related Catalog | |
| References |
[2]. Na Yang, et al. HMPL-523, a Novel SYK Inhibitor, Showed Anti-tumor Activities in Vitro and in Vivo. |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 455.5±13.0 °C at 760 mmHg |
| Molecular Formula | C27H48O |
| Molecular Weight | 388.669 |
| Flash Point | 190.7±12.3 °C |
| Exact Mass | 388.370514 |
| PSA | 20.23000 |
| LogP | 10.22 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.504 |
| InChIKey | QYIXCDOBOSTCEI-KKFSNPNRSA-N |
| SMILES | CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR | NONH for all modes of transport |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
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| DownStream 0 | |
CAS#:601-53-6
CAS#:57-88-5
CAS#:10035-10-6
CAS#:64-19-7
CAS#:64-17-5
CAS#:67-63-0
CAS#:141-52-6This table lists relevant public references with title, journal and publication metadata for this compound.
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Sterol Composition in Infant Formulas and Estimated Intake.
J. Agric. Food Chem. 63 , 7245-51, (2015) Sterol contents in infant formulas (IFs) from the European market were determined, and their intakes by infants between 0 and 6 months were evaluated. Total animal sterols (mg/100 mL) ranged from 1.71... |
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An integrated evaluation of molecular marker indices and linear alkylbenzenes (LABs) to measure sewage input in a subtropical estuary (Babitonga Bay, Brazil).
Environ. Pollut. 188 , 71-80, (2014) Babitonga Bay is a South Atlantic estuary with significant ecological function; it is part of the last remaining areas of mangrove communities in the Southern Hemisphere. The aim of this study was to ... |
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Serum plant sterols, cholestanol, and cholesterol precursors associate with histological liver injury in pediatric onset intestinal failure.
Am. J. Clin. Nutr. 100(4) , 1085-94, (2014) Increased serum concentrations of plant sterols, including stigmasterol, during parenteral nutrition (PN) have been linked with serum biochemical signs of intestinal failure-associated liver disease (... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...
Source: 824
Target: N/A
External Id: MDAV150
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Name: qHTS assay for small molecules that induce genotoxicity in human embryonic kidney cel...
Source: 824
Target: RecName: Full=ATPase family AAA domain-containing protein 5; AltName: Full=Chromosome fragility-associated gene 1 protein
External Id: ELG271
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: thyroid hormone receptor beta isoform 2 [Rattus norvegicus]
External Id: TRN186
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: N/A
External Id: TRV455
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Name: S16 Schwann cell viability assay (CellTiter-Glo assay)
Source: NCGC
Target: N/A
External Id: cmt-p4-fda-celltiter_regid
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Name: Biochemical firefly luciferase enzyme assay for NPC
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: adst-fluc-km-fda-o1_regid
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Name: Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screeni...
Source: NCGC
Target: N/A
External Id: CPF001
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| b-Cholestanol |
| 5a-Cholestan-3b-ol |
| (5α)-cholestan-3β-ol |
| 5a-Dihydrocholesterol |
| (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methyl-2-heptanyl]hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 5α-Cholestan-3β-ol |
| (3β,5α)-Cholestan-3-ol |
| β-Cholestanol |
| 3b-Hydroxy-5a-cholestane |
| 3β-Hydroxy-5α-cholestane |
| 5α-Dihydrocholesterol |
| .α.-Coprostanol |
| cholestanol |
| (3b,5a)-Cholestan-3-ol |
| Cholestanol (VAN) |
| (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-Diméthyl-17-[(2R)-6-méthyl-2-heptanyl]hexadécahydro-1H-cyclopenta[a]phénanthrén-3-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of Epicoprostanol? |
| A: Boiling point of Epicoprostanol is 455.5±13.0 °C at 760 mmHg. |
| Q: What is the InChIKey of Epicoprostanol? |
| A: InChIKey of Epicoprostanol is QYIXCDOBOSTCEI-KKFSNPNRSA-N. |
| Q: What is the molecular weight of Epicoprostanol? |
| A: Molecular weight of Epicoprostanol is 388.669. |
| Q: What is the SMILES notation of Epicoprostanol? |
| A: SMILES notation of Epicoprostanol is CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C. |
| Q: What is the English name of Epicoprostanol? |
| A: The English name of Epicoprostanol is Epicoprostanol. |
| Q: What are the uses of Epicoprostanol? |
| A: Main uses of Epicoprostanol: Epicoprostanol is the compound found in adipocere[1]. |
| Q: What are the upstream materials of Epicoprostanol? |
| A: Related upstream materials(CAS) of Epicoprostanol: 601-53-6;57-88-5;10035-10-6;64-19-7;64-17-5;67-63-0;141-52-6. |
| Q: What is the polar surface area (PSA) of Epicoprostanol? |
| A: Polar surface area (PSA) of Epicoprostanol is 20.23000. |
| Q: What is the LogP of Epicoprostanol? |
| A: LogP of Epicoprostanol is 10.22. |
| Q: What is the molecular formula of Epicoprostanol? |
| A: Molecular formula of Epicoprostanol is C27H48O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |