Altox

Database / Pharmaceutical impurity

Pharmaceutical impurity

(2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt

(2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt is listed in the pharmaceutical impurity collection under CAS 1391068-16-8. Its represented structure has formula C13H23NaO5 and a calculated molecular weight of 282.31 g/mol.

2D chemical structure

O O O H O O - N a + ( R )

Chemical identity

Catalog name
(2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt
Common name
Not available
Chemical name
(2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt
CAS
1391068-16-8
SMILES
CCCCCCCCOC(=O)[C@H](O)CCC(=O)[O-].[Na+]
InChI
InChI=1S/C13H24O5.Na/c1-2-3-4-5-6-7-10-18-13(17)11(14)8-9-12(15)16;/h11,14H,2-10H2,1H3,(H,15,16);/q;+1/p-1/t11-;/m1./s1
InChIKey
UZUHAPHNUWGBFM-RFVHGSKJSA-M

Record ID: A672ff3db3cae

Computed properties

C13H23NaO5 Molecular formula
282.312 g/molMolecular weight
282.1443 DaMonoisotopic exact mass
86.66 ŲTopological polar surface area
-2.2149 Calculated LogP (Wildman–Crippen)
64.5828 cm³/molMolar refractivity (Wildman–Crippen)
5 countHydrogen-bond acceptors
1 countHydrogen-bond donors

Descriptors are calculated from the displayed SMILES. Calculated LogP is not a measured partition coefficient or a pH-specific LogD. The SMILES contains 2 disconnected components. Calculations retain all represented components.

Molecular descriptor profile

Descriptor radar

Mol. weight LogP TPSA HBA HBD Rotatable 25 50 75 100

Structural feature counts

0 4 8 12 Count H-bond acceptors H-bond donors Rotatable bonds Rings Aromatic rings Stereo centers

Element composition

C H Na O 0 5 10 15 20 Number of atoms

Radar scale: 0–100 percentile within 25,771 distinct represented structures in this release, using the midpoint rank for ties. Larger values indicate a higher descriptor rank, not greater safety or toxicity. Element counts include hydrogen and combine isotopes under each element.

Radar values and percentile reference
DescriptorValuePercentile
Molecular weight282.31238.68
Calculated LogP (Wildman–Crippen)-2.21493.78
Topological polar surface area86.6662.94
Hydrogen-bond acceptors565.12
Hydrogen-bond donors138.08
Rotatable bonds (strict)1191.78

Complete molecular descriptors

PropertyCalculated valueUnit / type
Molecular formulaC13H23NaO5dimensionless
Molecular weight282.312g/mol
Monoisotopic exact mass282.1443Da
Topological polar surface area86.66Ų
Calculated LogP (Wildman–Crippen)-2.2149dimensionless
Molar refractivity (Wildman–Crippen)64.5828cm³/mol
Hydrogen-bond acceptors5count
Hydrogen-bond donors1count
Rotatable bonds (strict)11count
Heavy atoms19count
Heteroatoms6count
Rings0count
Aromatic rings0count
Aliphatic rings0count
Saturated rings0count
Aromatic heterocycles0count
Aliphatic heterocycles0count
Saturated heterocycles0count
Aromatic carbocycles0count
Aliphatic carbocycles0count
Fraction of sp³ carbon atoms0.8462fraction
Formal charge0e
Disconnected components2count
Isotopically specified atoms0count
Potential atom stereocenters1count
Unspecified atom stereocenters0count
Spiro atoms0count
Bridgehead atoms0count
Labute approximate surface area136.557Ų
Valence electrons106count
Radical electrons0count
Bertz complexity245.1881index
Balaban J0index

Ring categories overlap and should not be summed. No toxicity result, PDE, HBEL or acceptable intake is inferred from these descriptors.

Toxicological services and resources for (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt

Qualification and safety assessment of (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt

Explore toxicological qualification of (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt and ICH M7 mutagenic impurity assessment of (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt for evaluation of this impurity in its pharmaceutical context.

Where data gaps need to be addressed, resources include read-across assessment for (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt and acceptable intake and limit justification for (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt. The relevant approach depends on the available evidence, exposure and duration of use.

Related Altox services and technical resources

Identity sources and calculation method

Identifiers originate from the source catalogues and available public identity records. InChI and InChIKey on this page are generated from the displayed SMILES. RDKit validation checks the molecular representation; it does not independently verify every catalogue assignment.

Discuss an assessment for (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt

Explore Altox services and software through the Altox Pharma-Hub.