Phthalimide DBU Salt - ≥98% , CAS No.119812-51-0

CAS: 119812-51-0 Cat. No.: P160744 Peso molecular: 299.37 Número EC: 679-680-1 PubChem CID: 14331607
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Phthalimide DBU salt | AS-74550 | Isoindoline-1,3-dione 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine salt | phthalimidedbusalt | MFCD00191683 | 2,3,4,6,7,8,9,10-Octahydro-1H-pyrimido[1,2-a]azepin-5-ium;3-oxoisoindol-1-olate | F16664 | 2,3-dihydro-1H-i
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P160744-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
P160744-5g
2

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25g
P160744-25g
2

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
100g
P160744-100g
1

127,90US$

191,90US$
Guardar 64,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Phthalimide DBU salt | AS-74550 | Isoindoline-1, 3-dione 2, 3, 4, 6, 7, 8, 9, 10-octahydropyrimido[1, 2-a]azepine salt | phthalimidedbusalt | MFCD00191683 | 2, 3, 4, 6, 7, 8, 9, 10-Octahydro-1H-pyrimido[1, 2-a]azepin-5-ium;3-oxoisoindol-1-olate | F16664 | 2, 3-dihydro-1H-i
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504767612
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767612
Sonrisas canónicasC1CCC2=NCCCN2CC1.C1=CC=C2C(=C1)C(=O)NC2=O
IUPAC Nameisoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
InChIKeyBLFUSYFCQXDQCF-UHFFFAOYSA-N
INCHI1S/C9H16N2.C8H5NO2/c1-2-5-9-10-6-4-8-11(9)7-3-1;10-7-5-3-1-2-4-6(5)8(11)9-7/h1-8H2;1-4H,(H,9,10,11)
Isómeros SMILES C1CCC2=NCCCN2CC1.C1=CC=C2C(=C1)C(=O)NC2=O
PubChem CID 14331607
Peso molecular 299.37
Reaxy-Rn 4343711

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
SuperclassOrganoheterocyclic compounds
ClaseIsoindoles and derivatives
SubclassIsoindolines
Intermediate Tree Nodes Isoindolones
Direct ParentPhthalimides
Alternative Parents Isoindoles  Azepanes  Imidolactams  Hydropyrimidines  Benzenoids  N-unsubstituted carboxylic acid imides  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Carboxamidines  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  Amines  
Molecular FrameworkNot available
Substituents Phthalimide - Isoindole - Azepane - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Imidolactam - Benzenoid - Carboxylic acid imide - Carboxylic acid imide, n-unsubstituted - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
E1718033Certificate of AnalysisJan 08, 2025 P160744
D2403450Certificate of AnalysisMar 13, 2024 P160744
D2403451Certificate of AnalysisMar 13, 2024 P160744
D2403452Certificate of AnalysisMar 13, 2024 P160744
D2403453Certificate of AnalysisMar 13, 2024 P160744
D2403454Certificate of AnalysisMar 13, 2024 P160744
D2403455Certificate of AnalysisMar 13, 2024 P160744
Propiedades químicas y físicas
SensibilidadHygroscopic
Punto de fusión (°C)142 °C
Peso molecular299.370 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass299.163 Da
Monoisotopic Mass299.163 Da
Topological Polar Surface Area61.800 Ų
Heavy Atom Count22
Formal Charge0
Complexity353.000
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 Count2
Calculadoras de soluciones
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