2,3-Dihydroxypterodontic acid

Suppliers

Names

[ Name ]:
2,3-Dihydroxypterodontic acid

[Synonym ]:
2-[(2R,4aS,6R,7R,8R)-6,7-Dihydroxy-4a,8-dimethyl-2,3,4,4a,5,6,7,8-octahydro-2-naphthalenyl]acrylic acid
2-Naphthaleneacetic acid, 2,3,4,4a,5,6,7,8-octahydro-6,7-dihydroxy-4a,8-dimethyl-α-methylene-, (2R,4aS,6R,7R,8R)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
445.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₅H₂₂O₄

[ Molecular Weight ]:
266.333

[ Flash Point ]:
237.2±25.2 °C

[ Exact Mass ]:
266.151794

[ PSA ]:
77.76000

[ LogP ]:
2.05

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

2,3-dimercaptosuccinic acid-cysteine (1-2) mixed disulfide
2,3-Dimethylbutanedioic acid dimethyl ester
2,3-dihydroxybutanedioic acid,ethane-1,1-diamine
2,3-dihydroxypropanesulphonic acid
2,3-Diaminobenzoic acid
2-(3-dodecanoylsulfanylpropanoylamino)acetic acid
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)cyclopropanesulfonamide
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3-methylbenzenesulfonamide
5-ethyl-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)thiophene-2-sulfonamide
2-ethoxy-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-5-methylbenzenesulfonamide
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-(4-methoxyphenyl)ethanesulfonamide
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3,4-dimethoxybenzenesulfonamide
5-bromo-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)thiophene-2-sulfonamide
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2,3-dihydrobenzofuran-5-sulfonamide
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-1-isopropyl-1H-imidazole-4-sulfonamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.