Dibutyryl cyclic 3',5'-cytidine monophosphate

Base Information

• Chemical Name: Dibutyryl cyclic 3',5'-cytidine monophosphate
• CAS No.: 6631-42-1
• Molecular Formula: C13H10 N2 O
• Molecular Weight: 210.235
• DSSTox Substance ID: DTXSID40276287
• Nikkaji Number: J373.698I
• Wikidata: Q82006721
• Mol file: 6631-42-1.mol

Synonyms:2'-O-dibutyryl cytidine 3',5'-cyclic monophosphate;dbcCMP;dibutyryl cCMP;dibutyryl cyclic-3',5'-cytidine monophosphate

Chemical Property of Dibutyryl cyclic 3',5'-cytidine monophosphate

Chemical Property:

• Vapor Pressure: 4.72E-05mmHg at 25°C
• Boiling Point: 349.4°Cat760mmHg
• Flash Point: 165.1°C
• PSA: 38.06000
• Density: 1.269g/cm³
• LogP: 3.64440
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 445.12501635
• Heavy Atom Count: 30
• Complexity: 814

Purity/Quality:

99% ^*data from raw suppliers

2-(PHENYLAMINO)BENZOXAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)NC1=NC(=O)N(C=C1)C2C(C3C(O2)COP(=O)(O3)O)OC(=O)CCC
• Isomeric SMILES: CCCC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@H]3[C@H](O2)COP(=O)(O3)O)OC(=O)CCC

Technology Process of Dibutyryl cyclic 3',5'-cytidine monophosphate

There total 34 articles about Dibutyryl cyclic 3',5'-cytidine monophosphate 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: 99.0%

phenyl isothiocyanate (103-72-0) + 2-amino-phenol (95-55-6) → N-phenyl-1,3-benzoxazol-2-amine (6631-42-1)

Guidance literature:

With copper(I) oxide; tetrabutylammomium bromide; In water; at 80 ℃; for 5h; Reagent/catalyst; Temperature; Time; Catalytic behavior; Mechanism; Sealed tube; Schlenk technique; Green chemistry;

DOI:10.1039/d0ob01431a

Reference yield: 93.0%

2-chloro-1,3-benzoxazole (615-18-9) + aniline (62-53-3) → N-phenyl-1,3-benzoxazol-2-amine (6631-42-1)

Guidance literature:

With [Cu(N,N'-bis(diisopropylphosphino)-N,N'-dimethyl-2,6-diaminopyridine)Br]; potassium tert-butylate; In tetrahydrofuran; at 110 ℃; for 3h; Inert atmosphere; Sealed tube;

DOI:10.1021/acs.orglett.7b00857

Reference yield: 93.0%

benzoxazole (273-53-0,29791-96-6) + aniline (62-53-3) → N-phenyl-1,3-benzoxazol-2-amine (6631-42-1)

Guidance literature:

With C₁₆H₂₂B₁₀CuIN₂; In dimethyl sulfoxide; at 80 ℃; for 10h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior; Inert atmosphere;

upstream raw materials:

2-chloro-1,3-benzoxazole

aniline

benzo[d]oxazole-2-(3H)-thione

N-(2-hydroxyphenyl)-N'-phenylthiourea

Downstream raw materials:

2-N-methyl-N-phenylaminobenzoxazole

6-nitro-N-phenylbenzo[d]oxazol-2-amine

3-acetyl-2-anilino-2,3-dihydro-benzooxazole

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 6631-42-1 N-PHENYL-1,3-BENZOXAZOL-2-AMINE

Send

Send

Metric Ton KG G Pound L ML

Send

Send