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RefChem:869509 structure
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RefChem:869509

TL;DR: RefChem:869509 (CAS 10312-58-0) is a chemical compound with molecular formula C14H24O6S3 and molecular weight 384.07352 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate

Also Known As: FMOC-D-4-METHYLPHENYLALANINE, Propanoic acid, 3-mercapto-, 2-[(3-mercapto-1-oxopropoxy)methyl]-2-methyl-1,3-propanediyl ester, Trimethylolethane tri (3-mercaptopropionate), TRIMETHYLOLETHANE TRI-(3-MERCAPTO PROPIONATE), [2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate

CAS Number
10312-58-0
Molecular Formula
C14H24O6S3
Molecular Weight
384.07352 g/mol
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Application Areas

Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (2 patents) Coatings & Adhesives (13 patents) Electronic Chemicals (2 patents) Heterocyclic Building Blocks (1 patents) Lubricants & Additives (1 patents)

Technical Specifications

Molecular FormulaC14H24O6S3
Molecular Weight384.07352 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)81.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors9
Rotatable Bonds15
Exact Mass384.07352 Da
Heavy Atoms23
Complexity334.0
SMILESCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
InChIKeyNNLQLBLYOHQHCV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:869509

XLogP
1.2
TPSA (Topological Polar Surface Area)
81.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
15
Heavy Atoms
23
Complexity
334.0
Exact Mass
384.07352
Monoisotopic Mass
384.07352
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 RefChem:869509

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:869509. The TPSA of 81.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:869509. Following Lipinski's Rule of Five, RefChem:869509 has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:869509?

The CAS number of RefChem:869509 is 10312-58-0.

What is the molecular formula of RefChem:869509?

The molecular formula of RefChem:869509 is C14H24O6S3.

What is the molecular weight of RefChem:869509?

The molecular weight of RefChem:869509 is 384.07352 g/mol.

Where can I buy RefChem:869509?

You can request a quote for RefChem:869509 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:869509?

Yes, CoreyChem provides custom synthesis services for RefChem:869509 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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