
Methyl triacontanate
三十烷酸甲酯
PHY-NP-12430 · Natural product research catalog
| Catalog number | PHY-NP-12430 |
|---|---|
| CAS number | 629-83-4 |
| Molecular formula | C31H62O2 |
| Molecular weight | 466.835 g/mol |
| Chemical class | Aliphatics |
| Main reported source | Abies balsamea |
| Purity / assay | Min. 98% Other purity specifications available on inquiry. |
Chemical structure

Select a pack size
| Pack | Price (USD) | Availability | Lead time |
|---|---|---|---|
| 5 mg | Request quote | To be confirmed | Confirm in quotation |
| 10 mg | Request quote | To be confirmed | Confirm in quotation |
| 20 mg | Request quote | To be confirmed | Confirm in quotation |
| 50 mg | Request quote | To be confirmed | Confirm in quotation |
| 100 mg | Request quote | To be confirmed | Confirm in quotation |
Final specifications and availability are confirmed in your quotation. No purchase or reservation is made here.
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Product information
Methyl triacontanate is listed in the Aliphatics section of the Phytide Bio research catalog. Standard pack sizes are 5, 10, 20, 50 and 100 mg.
For research use only. Not for human or veterinary use, diagnosis or treatment.
Names & identifiers
| IUPAC name | methyl triacontanoate |
|---|---|
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| InChIKey | BIRUBGLRQLAEFF-UHFFFAOYSA-N |
| Subclass / scaffold | Fatty Acids and Conjugates:Hydroxy fatty acids |
| PubChem CID | 12400 |
Computed properties
| Exact mass (Da) | 466.475 | Predicted LogP | 11.1021 |
|---|---|---|---|
| Predicted TPSA (Ų) | 26.3 | H-bond donors | 0 |
| H-bond acceptors | 2 | Rotatable bonds | 28 |
Calculated values from the supplied dataset; not measured batch specifications.
View additional properties & classification
| Ring count | 0 |
|---|---|
| Aromatic rings | 0 |
| Fraction Csp³ | 0.968 |
| Synthetic accessibility score | 1.8 |
| QED score | 0.085 |
| Lipinski rule violations | 1 |
| NPClassifier pathway | Fatty acids |
| NPClassifier superclass | Fatty Acids and Conjugates |
| NPClassifier class | Hydroxy fatty acids |
| Parent SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Parent formula | C31H62O2 |
| Parent molecular weight | 466.835 |
| Specified stereocenters | 0 |
| Unspecified stereocenters | 0 |
Reported natural occurrence
| Main reported source | Abies balsamea |
|---|---|
| Reported source families | Pinaceae; Costaceae |
Reported natural occurrence does not establish the manufacturing origin of the supplied material.
View occurrence records & references
| LOTUS / Wikidata species | Abies balsamea[1]; Hellenia speciosa[1]; Picea glauca[1] |
|---|---|
| All reported source families | Pinaceae[2]; Costaceae[1] |
| LOTUS species records | 3 |
| LOTUS reference records | 2 |
| COCONUT occurrence records | Abies balsamea; Achlys triphylla; Albizia procera; Alectoria ochroleuca; Artemisia giraldii; Artemisia porrecta; Bulbophyllum protractum; Bursera tonkinensis; Calystegia pubescens; Cypripedium calceolus; Diospyros glaucifolia; Elymnias thryallis; Hellenia speciosa; Hortonia floribunda; Lactuca laciniata; Lampranthus sociorum; Melanargia galathea; Millettia pinnata; Nauclea rhynchophylla; Neolentinus lepideus; Penicillium cyclopium; Pertusaria amara; Perymenium mendezii; Picea glauca; Prunus davidiana; Prunus persica; Tarchonanthus camphoratus; Thea sasanqua; Uruparia lanosa |
| COCONUT organism records | 29 |
| COCONUT identifier | CNP0153518.0 |
Records are inherited from the supplied dataset and are not independently verified. Taxonomic names may include synonyms.
Documents & specifications
| Certificate of analysis (COA) | Batch-specific COA available on request; no PDF published yet |
|---|---|
| Safety data sheet (SDS) | Not yet published |
| Storage / solubility | Product-specific conditions to be confirmed |
| Shipping | Confirmed with the quotation |
Request applicable documentation and handling information before ordering or use.

![Chemical structure of (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoic acid](/structures/PHY-NP-12357.webp)
![Chemical structure of (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoic acid](/structures/PHY-NP-12358.webp)

