mTOR Inhibitor I
TL;DR: mTOR Inhibitor I (CAS 53123-88-9) is a chemical compound with molecular formula C51H79NO13 and molecular weight 913.5551 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
Also Known As: rapamycin, Sirolimus, Rapamune, Rapamycin-d3, 28-Epirapamycin
Technical Specifications
| Molecular Formula | C51H79NO13 |
| Molecular Weight | 913.5551 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 195.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 6 |
| Exact Mass | 913.5551 Da |
| Heavy Atoms | 65 |
| Complexity | 1760.0 |
| SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
| InChIKey | QFJCIRLUMZQUOT-UHFFFAOYSA-N |
Product Description
Applications: mTOR Inhibitor I is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
mTOR Inhibitor I is a fine chemical identified by CAS number 53123-88-9 and the molecular formula C51H79NO13 and a molecular weight of 913.56 g/mol. Synonyms include rapamycin and Sirolimus.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of mTOR Inhibitor I
Property Insights of mTOR Inhibitor I
The XLogP value of 6.0 indicates that mTOR Inhibitor I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 195.0 Ų indicates high polarity, suggesting mTOR Inhibitor I may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, mTOR Inhibitor I has 3 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of mTOR Inhibitor I?
The CAS number of mTOR Inhibitor I is 53123-88-9.
What is the molecular formula of mTOR Inhibitor I?
The molecular formula of mTOR Inhibitor I is C51H79NO13.
What is the molecular weight of mTOR Inhibitor I?
The molecular weight of mTOR Inhibitor I is 913.5551 g/mol.
What are the applications of mTOR Inhibitor I?
mTOR Inhibitor I is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Where can I buy mTOR Inhibitor I?
You can request a quote for mTOR Inhibitor I directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for mTOR Inhibitor I?
Yes, CoreyChem provides custom synthesis services for mTOR Inhibitor I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.