Sulfanilamide - Moligand™, Standard for GC, ≥99.8%(HPLC) , CAS No.63-74-1

CAS: 63-74-1 Cat. No.: S108474 Formule: C6H8N2O2S Poids moléculaire: 172.21 Beilstein Registry Number: 511852 Numéro CE: 200-563-4 PubChem CID: 5333
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.8%(HPLC)
Synonyms
Streptozol | Sulfocidin | Sulphanilamide | Orgaseptine | p-Aminobenzenesulfonylamide | Tolder | Bacteramid | Ergaseptine | Proseptol | Rubiazol A | 4-Sulfamoylaniline | Prontosil White | Septolix | Strepsan | 1162 F | Albosal | Erysipan | p-Sulfamoylanili
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
5g
S108474-5g
3 En stock
—

26,90$US

31,90$US
Enregistrer 5,00 $US (15.67%)
25g
S108474-25g
Sur commande · 8–12 semaines
99,90$US
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Why this grade

Moligand™, Standard for GC, ≥99.8%(HPLC) Moligand™,Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 110 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Streptozol | Sulfocidin | Sulphanilamide | Orgaseptine | p-Aminobenzenesulfonylamide | Tolder | Bacteramid | Ergaseptine | Proseptol | Rubiazol A | 4-Sulfamoylaniline | Prontosil White | Septolix | Strepsan | 1162 F | Albosal | Erysipan | p-Sulfamoylanili
Spécifications et pureté
Moligand™, Standard for GC, ≥99.8%(HPLC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Moligand™, Standard for GC
Pureté
≥99.8%(HPLC)
Propriétés du produit
ALogP-0.6
Noms et identifiants
Pubchem Sid508815743
Sourires canoniquesC1=CC(=CC=C1N)S(=O)(=O)N
IUPAC Name4-aminobenzenesulfonamide
InChIKeyFDDDEECHVMSUSB-UHFFFAOYSA-N
INCHI1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
Isomères SMILES C1=CC(=CC=C1N)S(=O)(=O)N
WGK Allemagne 3
RTECS WO8400000
PubChem CID 5333
Numéro ONU 1759
Groupe d'emballage I
Poids moléculaire 172.21
Beilstein 511852

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentAminobenzenesulfonamides
Alternative Parents Benzenesulfonyl compounds  Aniline and substituted anilines  Organosulfonamides  Aminosulfonyl compounds  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organic oxygen compound - Organic nitrogen compound - Amine - Primary amine - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring.
External Descriptors substituted aniline - sulfonamide - sulfonamide antibiotic
Structure 3D
Modèle de structure chimique interactif





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CA2 Tclin Carbonic anhydrase II (17698 Activities)
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ESR1 Tclin Estrogen receptor alpha (17718 Activities)
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HMGCR Tclin HMG-CoA reductase (2475 Activities)
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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
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INSR Tclin Insulin receptor (5558 Activities)
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PGR Tclin Progesterone receptor (8562 Activities)
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ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)
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CHRM2 Tclin Muscarinic acetylcholine receptor M2 (10671 Activities)
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ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)
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ADRA2A Tclin Alpha-2a adrenergic receptor (9450 Activities)
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AR Tclin Androgen Receptor (11781 Activities)
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CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)
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GABRA1 Tclin GABA receptor alpha-1 subunit (399 Activities)
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HRH2 Tclin Histamine H2 receptor (5428 Activities)
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HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)
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HTR2C Tclin Serotonin 2c (5-HT2c) receptor (11471 Activities)
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ADORA1 Tclin Adenosine A1 receptor (17603 Activities)
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CALCR Tclin Calcitonin receptor (2215 Activities)
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HRH1 Tclin Histamine H1 receptor (7573 Activities)
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DRD3 Tclin Dopamine D3 receptor (14368 Activities)
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AVPR1A Tclin Vasopressin V1a receptor (5412 Activities)
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OPRD1 Tclin Delta opioid receptor (15096 Activities)
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OPRK1 Tclin Kappa opioid receptor (16155 Activities)
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SLC6A3 Tclin Dopamine transporter (10535 Activities)
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KCNH2 Tclin HERG (29587 Activities)
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HTR4 Tclin Serotonin 4 (5-HT4) receptor (2068 Activities)
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PDE3A Tclin Phosphodiesterase 3A (3309 Activities)
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Ca7 Carbonic anhydrase VII (3 Activities)
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CA4 Carbonic anhydrase IV (1713 Activities)
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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateArticle
G2229435Certificate of AnalysisFeb 04, 2026 S108474
A2605476Certificate of AnalysisDec 12, 2024 S108474
A2606585Certificate of AnalysisDec 12, 2024 S108474
E1803120Certificate of AnalysisJan 25, 2022 S108474
Propriétés chimiques et physiques
SensibilitéMoisture sensitive.
Point de fusion (°C)164-166°C
Poids moléculaire172.210 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass172.031 Da
Monoisotopic Mass172.031 Da
Topological Polar Surface Area94.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity211.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Calculateurs de solution
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