Pharmakon1600-01500593

Base Information

• Chemical Name: Pharmakon1600-01500593
• CAS No.: 4330-99-8
• Molecular Formula: 2(C18H22N2S).C4H6O6
• Molecular Weight: 746.992
• Hs Code.: 2934300000
• NSC Number: 757358,17475
• ChEMBL ID: CHEMBL1713082
• Mol file: 4330-99-8.mol

Synonyms:SPBio_000956;Spectrum_000634;Prestwick0_000842;Prestwick1_000842;Prestwick2_000842;Prestwick3_000842;Spectrum2_000958;Spectrum3_000645;Spectrum4_000370;Spectrum5_001555;BSPBio_000823;BSPBio_002249;KBioGR_000839;KBioSS_001114;MLS002154028;DivK1c_000479;SCHEMBL409663;SPECTRUM1500593;SPBio_002744;BPBio1_000907;CHEMBL1713082;HMS501H21;KBio1_000479;KBio2_001114;KBio2_003682;KBio2_006250;KBio3_001469;NINDS_000479;ZEEPCWVFSHMOPI-UHFFFAOYSA-N;HMS1921G19;HMS2092A06;HMS2230G23;HMS3370O10;Pharmakon1600-01500593;CCG-39052;NSC757358;IDI1_000479;NCGC00094802-01;NCGC00094802-02;SMR001233355;SR-05000001732;SR-05000001732-1

Chemical Property of Pharmakon1600-01500593

Chemical Property:

• Melting Point: 153-155oC
• PSA: 178.62000
• LogP: 6.98140
• Storage Temp.: Refrigerator
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 448.16680779
• Heavy Atom Count: 31
• Complexity: 445

Purity/Quality:

99% ^*data from raw suppliers

Trimeprazine hemi-(+)-tartrate salt ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 20/21/22
• Safety Statements: 36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O
• Uses: Antipruritic. Antibacterial, antimicrobial agent

Technology Process of Pharmakon1600-01500593

There total 7 articles about Pharmakon1600-01500593 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

trimeprazine semitartrate (4330-99-8,41375-66-0) → 2C18H22N2S*C4H6O6*2H(1+) (1175-88-8,2015-31-8,4330-99-8,14101-45-2,21287-43-4,39832-33-2,66634-41-1)

Guidance literature:

In water; pH 6.5;

Reference yield:

cysteamine radical (40055-94-5) + trimeprazine semitartrate (4330-99-8,41375-66-0) → 2C18H22N2S*C4H6O6*2H(1+) (1175-88-8,2015-31-8,4330-99-8,14101-45-2,21287-43-4,39832-33-2,66634-41-1)

Guidance literature:

In water; Rate constant; pH 6.5, N₂O;

Reference yield:

2-hydroxy-ethylsulfanyl (68570-60-5) + trimeprazine semitartrate (4330-99-8,41375-66-0) → 2C18H22N2S*C4H6O6*2H(1+) (1175-88-8,2015-31-8,4330-99-8,14101-45-2,21287-43-4,39832-33-2,66634-41-1)

Guidance literature:

In water; Rate constant; pH 6.5, N₂O;

upstream raw materials:

cysteamine radical

trimeprazine semitartrate

2-hydroxy-ethylsulfanyl

2-carboxy-ethylsulfanyl

Downstream raw materials:

2C₁₈H₂₂N₂S*C₄H₆O₆*2H⁽¹⁺⁾

Refernces