mTOR抑制剂I structure

mTOR抑制剂I

TL;DR: mTOR抑制剂I (CAS 53123-88-9) is a chemical compound with molecular formula C51H79NO13 and molecular weight 913.56 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

mTOR抑制剂I

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

CAS: 53123-88-9
Molecular Formula C51H79NO13
Molecular Weight 913.56 g/mol
LogP 6.0
Topological Polar Surface Area 195.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 13
Rotatable Bonds 6
Exact Mass 913.5551
Heavy Atoms 65
Complexity 1760.0

Chemical Identifiers

CAS Number 53123-88-9
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 Overview

mTOR抑制剂I (CAS 53123-88-9), with molecular formula C51H79NO13 and molecular weight 913.56 g/mol. IUPAC: 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.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of mTOR抑制剂I

XLogP
6.0
TPSA (Topological Polar Surface Area)
195.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
13
Rotatable Bonds
6
Heavy Atoms
65
Complexity
1760.0
Exact Mass
913.5551
Monoisotopic Mass
913.5551
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of mTOR抑制剂I

The XLogP value of 6.0 indicates that mTOR抑制剂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抑制剂I may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, mTOR抑制剂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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of mTOR抑制剂I?

The CAS number of mTOR抑制剂I is 53123-88-9.

What is the molecular formula of mTOR抑制剂I?

The molecular formula of mTOR抑制剂I is C51H79NO13.

What is the molecular weight of mTOR抑制剂I?

The molecular weight of mTOR抑制剂I is 913.56 g/mol.

Where can I buy mTOR抑制剂I?

You can request a quote for mTOR抑制剂I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for mTOR抑制剂I?

Yes, KEHONG BIO provides custom synthesis services for mTOR抑制剂I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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