2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid

Base Information

• Chemical Name: 2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid
• CAS No.: 306936-37-8
• Molecular Formula: C₁₀H₁₃NO₆S
• Molecular Weight: 275.282
• Hs Code.: 2935009090
• European Community (EC) Number: 638-920-5
• DSSTox Substance ID: DTXSID10371692
• Wikidata: Q82159117
• Mol file: 306936-37-8.mol

Synonyms:306936-37-8;2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid;2-methyl-5-(morpholinosulfonyl)furan-3-carboxylic acid;2-methyl-5-morpholin-4-ylsulfonylfuran-3-carboxylic acid;2-methyl-5-(morpholine-4-sulfonyl)furan-3-carboxylic acid;Maybridge1_008552;Oprea1_695228;SCHEMBL5841899;HMS565M16;DTXSID10371692;MFCD02180756;AKOS025393483;MB02348;PS-7255;CS-0323693;FT-0728661;2-methyl-5-(morpholinosulfonyl)furan-3-carboxylicacid;2-methyl-5-(morpholinosulfonyl)-3-furoic acid, AldrichCPR;2-METHYL-5-[(MORPHOLIN-4-YL)SULFONYL]-3-FUROIC ACID;2-METHYL-5-[(MORPHOLIN-4-YL)SULPHONYL]-3-FUROIC ACID

Chemical Property of 2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid

Chemical Property:

• Vapor Pressure: 1.12E-10mmHg at 25°C
• Melting Point: 178-180
• Refractive Index: 1.565
• Boiling Point: 496.5°Cat760mmHg
• PKA: 3.70±0.26(Predicted)
• Flash Point: 254.1°C
• PSA: 105.43000
• Density: 1.468g/cm³
• LogP: 1.32580
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 275.04635831
• Heavy Atom Count: 18
• Complexity: 411

Purity/Quality:

98%min ^*data from raw suppliers

2-Methyl-5-[(morpholin-4-yl)sulfonyl]-3-furoic acid+ 95% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(O1)S(=O)(=O)N2CCOCC2)C(=O)O

Technology Process of 2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid

There total 1 articles about 2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid 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:

C11H15NO6S (883054-59-9) → C10H13NO6S (306936-37-8)

Guidance literature:

With sodium hydroxide; In methanol;

DOI:10.1016/j.bmcl.2008.11.033

Reference yield:

C10H13NO6S (306936-37-8) + aniline (62-53-3) → C16H18N2O5S + C16H19N3O5S (1122567-03-6)

Guidance literature:

C₁₀H₁₃NO₆S; With diphenyl phosphoryl azide; triethylamine; In toluene;

aniline; With triethylamine; In toluene;

DOI:10.1016/j.bmcl.2008.11.033

upstream raw materials:

C₁₁H₁₅NO₆S

Downstream raw materials:

C₁₆H₁₉N₃O₅S

Refernces