Diacetonamine hydrogenoxalate - ≥90% , CAS No.625-04-7

CAS: 625-04-7 Cat. No.: D466889 Peso molecular: 205.20
Disponible para pedir
GRADE & PURITY ≥90%
Synonyms
4-Amino-4-methylpentan-2-one | SCHEMBL690783 | CQTRUFMMCCOKTA-UHFFFAOYSA-N | Q27292650 | (1,1-DIMETHYL-2-OXOBUTYL)AMINE | EINECS 210-876-8 | AKOS006220717 | Diacetonamine | F18062 | FT-0632632 | DIACETONAMINE [MI] | 4-Amino-4-methyl-2-pentanone hydrogenox
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
D466889-100mg
1

25,90US$

32,90US$
Guardar 7,00 US$ (21.28%)
250mg
D466889-250mg
4

45,90US$

54,90US$
Guardar 9,00 US$ (16.39%)
1g
D466889-1g
3

131,90US$

154,90US$
Guardar 23,00 US$ (14.85%)
5g
D466889-5g
1

457,90US$

534,90US$
Guardar 77,00 US$ (14.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥90% 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.

Descripción general

Diacetonamine hydrogenoxalate is a sporulation inducing factor which can be extracted from soybean curd residue.

Specifications

Sinónimos
4-Amino-4-methylpentan-2-one | SCHEMBL690783 | CQTRUFMMCCOKTA-UHFFFAOYSA-N | Q27292650 | (1, 1-DIMETHYL-2-OXOBUTYL)AMINE | EINECS 210-876-8 | AKOS006220717 | Diacetonamine | F18062 | FT-0632632 | DIACETONAMINE [MI] | 4-Amino-4-methyl-2-pentanone hydrogenox
Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥90%
Nombres e identificadores
Pubchem Sid488184301
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184301
Sonrisas canónicasCC(=O)CC(C)(C)N
IUPAC Name4-amino-4-methylpentan-2-one
InChIKeyCQTRUFMMCCOKTA-UHFFFAOYSA-N
INCHI1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3
Isómeros SMILES CC(=O)CC(C)(C)N
Peso molecular 205.20
Reaxy-Rn 635806
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635806&ln=

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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones
Direct ParentBeta-amino ketones
Alternative Parents Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Beta-aminoketone - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as beta-amino ketones. These are ketones containing a carboxylic acid, and an amine group attached to the beta carbon atom, relative to the C=O group.
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.

12 results found

Lot NumberCertificate TypeFechaArticulo
F2325523Certificate of AnalysisApr 02, 2026 D466889
F2325527Certificate of AnalysisApr 02, 2026 D466889
F2325909Certificate of AnalysisApr 02, 2026 D466889
F2325976Certificate of AnalysisApr 02, 2026 D466889
I2411338Certificate of AnalysisAug 16, 2024 D466889
I2411339Certificate of AnalysisAug 16, 2024 D466889
I2411340Certificate of AnalysisAug 16, 2024 D466889
I2411341Certificate of AnalysisAug 16, 2024 D466889
I2411342Certificate of AnalysisAug 16, 2024 D466889
B2421066Certificate of AnalysisJun 01, 2023 D466889
F2325518Certificate of AnalysisJun 01, 2023 D466889
F2325522Certificate of AnalysisJun 01, 2023 D466889

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Propiedades químicas y físicas
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°C)125 - 130 °C
Peso molecular115.170 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass115.1 Da
Monoisotopic Mass115.1 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count8
Formal Charge0
Complexity96.700
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
Calculadoras de soluciones
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