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Adapalene

CAS: 106685-40-9 | C28H28O3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 106685-40-9
Molecular Formula: C28H28O3
Molecular Mass: 412.53 g/mol

Names and Synonyms:

Adapalene
2-Naphthalenecarboxylic acid, 6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-
6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic acid
CD 271
Adapalene
Differin
6-[3-(1-Adamantyl)-4-methoxyphenyl]-2-naphthalenecarboxylic acid
Differin Gel
6-[3-(1-Adamantyl)-4-methoxyphenyl]-2-naphthoic acid
CD 271 (pharmaceutical)
Aclene Gel
Aclene
6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid

Identifiers:

SMILES:
COc1ccc(-c2ccc3cc(C(=O)O)ccc3c2)cc1C12CC3CC(CC(C3)C1)C2
InChI:
InChI=1S/C28H28O3/c1-31-26-7-6-23(21-2-3-22-12-24(27(29)30)5-4-20(22)11-21)13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3,(H,29,30)

Key Properties

Melting Point
320-322 °C @ Solvent: Tetrahydrofuran CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 412.53 g/mol CAS Common Chemistry
412.5290000000003 g/mol RDKit
412.20384475599997 g/mol RDKit
Canonical SMILES O=C(O)C=1C=CC2=CC(=CC=C2C1)C=3C=CC(OC)=C(C3)C45CC6CC(CC(C6)C4)C5 CAS Common Chemistry
InChI InChI=1S/C28H28O3/c1-31-26-7-6-23(21-2-3-22-12-24(27(29)30)5-4-20(22)11-21)13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3,(H,29,30) CAS Common Chemistry
InChI Key InChIKey=LZCDAPDGXCYOEH-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 320-322 °C @ Solvent: Tetrahydrofuran CAS Common Chemistry
Name Adapalene CAS Common Chemistry
Heavy Atom Count 31 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 46.53 Ų RDKit
LogP 6.681400000000005 RDKit
Molar Refractivity 122.74530000000007 RDKit

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