SPI-112Me - ≥98% , CAS No.1243685-62-2

CAS: 1243685-62-2 Cat. No.: S999517 PubChem CID: 136251857
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
S999517-1mg
Sur commande · 8–12 semaines
66,73€
5mg
S999517-5mg
Sur commande · 8–12 semaines
115,32€
10mg
S999517-10mg
Sur commande · 8–12 semaines
156,97€
25mg
S999517-25mg
Sur commande · 8–12 semaines
252,43€
50mg
S999517-50mg
Sur commande · 8–12 semaines
382,59€
100mg
S999517-100mg
Sur commande · 8–12 semaines
561,34€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Pureté
≥98%
Noms et identifiants
Sourires canoniques
COC(=O)C1=CC(=CC=C1)N=NC2=C(NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)F)O
IUPAC Name
methyl 3-[[5-[(4-fluorophenyl)methylsulfamoyl]-2-hydroxy-1H-indol-3-yl]diazenyl]benzoate
InChIKey
RRGWXUGPBJKXAI-UHFFFAOYSA-N
INCHI
1S/C23H19FN4O5S/c1-33-23(30)15-3-2-4-17(11-15)27-28-21-19-12-18(9-10-20(19)26-22(21)29)34(31,32)25-13-14-5-7-16(24)8-6-14/h2-12,25-26,29H,13H2,1H3
PubChem CID
136251857
Termes d'entrée MeSH
3-(2-(5-(N-(4-fluorobenzyl)sulfamoyl)-2-oxoindolin-3-ylidene)hydrazinyl)benzoic acid methyl ester;SPI 112Me;SPI-112Me

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Methoxyanilines  Indoles  Benzoyl derivatives  Fluorobenzenes  Fatty acid esters  Substituted pyrroles  Sulfonyls  Organosulfonic acids and derivatives  Methyl esters  Heteroaromatic compounds  Enoate esters  Azo compounds  Amino acids and derivatives  Vinyl fluorides  Propargyl-type 1,3-dipolar organic compounds  Monocarboxylic acids and derivatives  Fluoroalkenes  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoate ester - Methoxyaniline - Indole or derivatives - Indole - Benzoyl - Halobenzene - Fluorobenzene - Fatty acid ester - Fatty acyl - Substituted pyrrole - Heteroaromatic compound - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Carboxylic acid ester - Azo compound - Amino acid or derivatives - Azacycle - Fluoroalkene - Haloalkene - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl fluoride - Secondary amine - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire482.500 g/mol
XLogP34.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass482.106 Da
Monoisotopic Mass482.106 Da
Topological Polar Surface Area142.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity830.000
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
Calculateurs de solution
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