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  2. 1220-83-3
Sulfamonomethoxine | 1220-83-3

Product name:Sulfamonomethoxine

CAS No:1220-83-3
MF:C11H12N4O3S
MW:280.3030
MDL:MFCD00063466
CID:41100
PubChem ID:87577958
Introduction
     Sulfamonomethoxine is a white or quasi white crystalline powder; Odorless, almost odourless; It turns dark when exposed to light. This product is a long-acting sulfonamide drug. It has antibacterial effect on non enzyme producing Staphylococcus aureus \ Streptococcus pyogenes \ Streptococcus pneumoniae \ Escherichia coli \ Klebsiella \ Salmonella \ Shigella and other Enterobacteriaceae \ Neisseria gonorrhoeae \ Neisseria meningitidis \ Haemophilus influenzae
Names and Identifiers
  • sulfamonomethoxine
  • DS-36
  • SMM
  • 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
  • 4-Methoxy-6-sulfanilamidopyrimidine
  • 4-Amino-N-(6-methoxy-4-pyrimidinyl)-benzenesulfonamide
  • 4-Amino-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide
  • N-(6-Methoxy-4-pyrimidinyl)sulfanilamide
  • N1-(6-Methoxy-4-pyrimidinyl)sulfanilamide
  • Sulfamonomethoxin
  • Daimeton
  • Sulfamonometoxina
  • Sulfamonomethoxinum
  • Benzenesulfonamide, 4-amino-N-(6-methoxy-4-pyrimidinyl)-
  • ICI 32525
  • Sulfamonometoxina [INN-Spanish]
  • Sulfamonomethoxinum [INN-Latin]
  • Sulfamonomethoxine [USAN:INN:BAN:JAN]
  • Sulfamonomethoxine
  • KBio2_004462
  • Spectrum3_000913
  • NCGC00016572-12
  • SR-01000000177
  • NCGC00016572-04
  • 4-AMINO-N-(6-METHOXY-4-PYRIMIDINYL)-BENZENESULFONAMIDE
  • Prestwick_105
  • SR-01000000177-3
  • Spectrum_001414
  • A804842
  • Spectrum2_001421
  • DJ-1550
  • C71832
  • Sulfamonomethoxine 1000 microg/mL in Acetonitrile
  • Prestwick0_000823
  • KBio3_001886
  • CS-4419
  • NCGC00016572-03
  • Sulfamonomethoxine (JAN/USAN/INN)
  • HMS1570F07
  • 4-Amino-N-(6-methoxy-pyrimidin-4-yl)-benzene-13C6-sulfonamide hydrate (see Data Sheet)
  • MFCD00063466
  • Sulfamonomethoxine 100 microg/mL in Acetonitrile
  • HMS2092H07
  • AB00052221_14
  • BRD-K14116214-001-07-0
  • SULFAMONOMETHOXINE [WHO-DD]
  • HMS2097F07
  • SBI-0051659.P002
  • SULFAMONOMETHOXINE [USAN]
  • SULFAMONOMETHOXINE [MART.]
  • S0592
  • 4-amino-N-(6-methoxy-pyrimidin-4-yl)-benzenesulfonamide
  • HMS502P11
  • AB00052221
  • DivK1c_000949
  • SCHEMBL93784
  • IDI1_000949
  • CHEBI:32164
  • Pharmakon1600-01501147
  • N(sup 1)-(6-Methoxy-4-pyrimidinyl)sulfanilamide
  • FT-0633498
  • CCG-38995
  • Q27114805
  • Ro43476
  • Prestwick1_000823
  • Tox21_110502_1
  • 1416768-32-5
  • Spectrum5_000985
  • HY-B0946
  • J-524311
  • KBio2_001894
  • NSC-757862
  • HMS3714F07
  • D01141
  • NCGC00016572-05
  • NS00009596
  • NCGC00016572-07
  • Prestwick3_000823
  • MLS000079369
  • NCGC00016572-08
  • NCGC00023060-05
  • KBio1_000949
  • J-004759
  • BPBio1_000821
  • BRD-K14116214-001-04-7
  • Sulfamonomethoxine, VETRANAL(TM), analytical standard
  • AKOS000308735
  • Sulfamonmethoxine
  • SPBio_001522
  • Oprea1_147724
  • NSC 757862
  • AS-70089
  • 1ST4040
  • Sulfanilamide, N(sup 1)-(6-methoxy-4-pyrimidinyl)-
  • GTPL12688
  • Ro 4-3476
  • AB00052221-12
  • SMR000036718
  • Daimeton (TN)
  • MLS000069737
  • DTXCID6025351
  • s3644
  • CHEMBL462990
  • NCGC00023060-04
  • U700P169W2
  • HMS1921J21
  • CAS-1220-83-3
  • DTXSID8045351
  • NCGC00016572-02
  • Prestwick2_000823
  • BRN 0621128
  • KBio2_007030
  • SULFAMONOMETHOXINE [JAN]
  • KBioSS_001894
  • SR-01000000177-4
  • K4Y
  • 1220-83-3
  • Tox21_110502
  • KBioGR_001503
  • BSPBio_000745
  • Spectrum4_001012
  • SPBio_002666
  • NINDS_000949
  • AC-14922
  • NCGC00016572-01
  • SPECTRUM1501147
  • NSC757862
  • 4-amino-N-(6-methoxypyrimidin-4-yl)benzene-1-sulfonamide
  • NCGC00016572-06
  • 5-25-12-00493 (Beilstein Handbook Reference)
  • UNII-U700P169W2
  • 4-METHOXY-6-SULFANILAMIDOPYRIMIDINE
  • SULFAMONOMETHOXINE [INN]
  • MDL:MFCD00063466
  • InChIKey:WMPXPUYPYQKQCX-UHFFFAOYSA-N
  • Inchi:1S/C11H12N4O3S/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,14,15)
  • SMILES:S(C1C([H])=C([H])C(=C([H])C=1[H])N([H])[H])(N([H])C1=C([H])C(=NC([H])=N1)OC([H])([H])[H])(=O)=O
  • BRN:0621128
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 280.06300
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 7
  • Rotatable Bond Count: 4
  • Monoisotopic Mass: 280.063011
  • Heavy Atom Count: 19
  • Complexity: 376
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: 0.8
  • Tautomer Count: 3
  • Surface Charge: 0
  • Topological Polar Surface Area: 116

Experimental Properties

  • LogP: 2.60320
  • PSA: 115.58000
  • Refractive Index: 1.6200 (estimate)
  • Water Partition Coefficient: Soluble in water at 10mg/ml with warming. Also soluble in ethanol or methanol
  • Boiling Point: 513.2°C at 760 mmHg
  • Melting Point: 201.0 to 206.0 deg-C
  • Flash Point: >110°(230°F)
  • Solubility: methanol: soluble10mg/mL
  • Color/Form: White crystals
  • Solubility: Slightly soluble in water
  • Density: 1.3936 (rough estimate)
Security Information
  • Symbol: GHS07
  • RTECS:WP0550000
  • WGK Germany:2
  • Safety Instruction:S26-S36
  • Risk Phrases:R36/37/38
  • Dangerous goods sign: Xi Xi
  • Hazardous Material transportation number:NONH for all modes of transport
  • Hazard Statement:H315-H317-H319-H335
  • Warning Statement:P261-P280-P305+P351+P338
  • Prompt:warning
  • Storage Condition:Powder -20°C 3 years   4°C 2 years In solvent -80°C 6 months   -20°C 1 month
  • Hazard Category Code:36/37/38-43
  • Signal Word:Warning
  • HazardClass:IRRITANT
Customs Data
  • Customs Data:

    China Customs Code:

    2935009090

    Overview:

    2935009090 Other sulphonates(Acyl)amine. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:35.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

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