1-Phenyl-3-methyl-3-pentanol
R411 is a non-steroid oral medicine for the treatment of asthma. It is not immunosuppressive, but blocks the activation and recruitment of cells involved in respiratory inflammation. It is a dual-acting competitive integrin antagonist (as compared to previously developed single integrin antagonists or SIAs) that prevents binding of V-CAM1 to either a4b1 or a4b7. — DrugBank
- IUPAC name
- 3-methyl-1-phenylpentan-3-ol
- Molecular formula
- C12H18O
- Molecular weight
- 178.27 g/mol
- Exact mass
- 178.135765193 Da
- XLogP3
- 3.0
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:172003
- EPA DTXSID:DTXSID60864266
- PubMed:22033089
- PubMed:11274688
Evidence from additional scientific databases
EMBL-EBI ChEBI
3-Methyl-1-phenyl-3-pentanol
- Formula
- C12H18O
- Average mass
- 178.275 g/mol
- Monoisotopic mass
- 178.13577 Da
- Formal charge
- 0
- benzenes — is a (CHEBI:22712)
- benzenes — is a (CHEBI:22712)
Additional curated names
Cross-references from this source
- CAS: 10415-87-9 — ChemIDplus
- MANUAL_X_REF: 55436 — ChemSpider
- MANUAL_X_REF: HMDB0031731 — HMDB
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 112.00 to 112.50 °C. @ 0.80 mm Hg Source: Human Metabolome Database (HMDB)
- Boiling Point: 253-255 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.958-0.965 (20 °C) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: Colourless, slightly viscous liquid; Warm, rose-like aroma Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.508-1.514 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: very slightly Source: Human Metabolome Database (HMDB)
- Solubility: Slightly soluble in water Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: Soluble (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for 97.6% (1598 of 1637) of all reports. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1598 of 1637 companies (only 2.4% companies provided GHS information). For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 1637 reports by companies from 3 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 1598 of 1637 reports by companies.; There are 2 notifications provided by 39 of 1637 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.