Ioforminol , Diagnostic, CAS No.1095110-48-7, Diagnostic

CAS: 1095110-48-7 Cat. No.: I671176 Formula: C33H40I6N6O15 Peso molecolare: 1522.1 PubChem CID: 25222171
Disponibile su ordine
Synonyms
Ioforminol | 1,3-BENZENEDICARBOXAMIDE, 5,5'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(FORMYLIMINO))BIS(N1,N3-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODO- | Ioforminol [INN] | AN-113111 | DTXSID10649368 | UNII-95FNF21CDN | IOFORMINOL [WHO-DD] | FEK-256-062 | D10475 | Iof
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1mg
I671176-1mg
Su ordinazione · 8–12 settimane
867,65€
Enter a quantity for the sizes you want to add.
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Why this grade

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

Sinonimi
Ioforminol | 1,3-BENZENEDICARBOXAMIDE, 5,5'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(FORMYLIMINO))BIS(N1,N3-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODO- | Ioforminol [INN] | AN-113111 | DTXSID10649368 | UNII-95FNF21CDN | IOFORMINOL [WHO-DD] | FEK-256-062 | D10475 | Iof
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Diagnostic
Proprietà del prodotto
ALogP
-2.5
Nomi e identificatori
Sorrisi canonici
C(C(CO)O)NC(=O)C1=C(C(=C(C(=C1I)N(CC(CN(C=O)C2=C(C(=C(C(=C2I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)O)C=O)I)C(=O)NCC(CO)O)I
IUPAC Name
5-[[3-[3,5-bis(2,3-dihydroxypropylcarbamoyl)-N-formyl-2,4,6-triiodoanilino]-2-hydroxypropyl]-formylamino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
InChIKey
BFVVDRUCXCIALU-UHFFFAOYSA-N
INCHI
1S/C33H40I6N6O15/c34-22-18(30(57)40-1-13(52)7-46)24(36)28(25(37)19(22)31(58)41-2-14(53)8-47)44(11-50)5-17(56)6-45(12-51)29-26(38)20(32(59)42-3-15(54)9-48)23(35)21(27(29)39)33(60)43-4-16(55)10-49/h11-17,46-49,52-56H,1-10H2,(H,40,57)(H,41,58)(H,42,59)
Isomeri SMILES
C(C(CO)O)NC(=O)C1=C(C(=C(C(=C1I)N(CC(CN(C=O)C2=C(C(=C(C(=C2I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)O)C=O)I)C(=O)NCC(CO)O)I
PubChem CID
25222171
Peso molecolare
1522.1

Documentazione

📋 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 ParentAcylaminobenzoic acid and derivatives
Alternative Parents 2-halobenzoic acids and derivatives  4-halobenzoic acids and derivatives  Anilides  Benzamides  Benzoyl derivatives  Iodobenzenes  Aryl iodides  Vinylogous halides  Tertiary carboxylic acid amides  Secondary carboxylic acid amides  Secondary alcohols  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organoiodides  Organonitrogen compounds  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acylaminobenzoic acid or derivatives - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Anilide - Benzoyl - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Vinylogous halide - Tertiary carboxylic acid amide - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Carboxylic acid derivative - Organonitrogen compound - Organoiodide - Organohalogen compound - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Primary alcohol - Organic nitrogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare1522.100 g/mol
XLogP3-2.500
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count15
Rotatable Bond Count22
Exact Mass1521.68 Da
Monoisotopic Mass1521.68 Da
Topological Polar Surface Area339.000 Ų
Heavy Atom Count60
Formal Charge0
Complexity1240.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1095110-48-7, the molecular formula is C33H40I6N6O15, and the molecular weight is 1522.1 g/mol. InChIKey BFVVDRUCXCIALU-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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