N-Acetoacetylmorpholine - ≥98% , CAS No.16695-54-8

CAS: 16695-54-8 Cat. No.: N159785 Peso molecular: 171.2 Número EC: 240-742-4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
NCIOpen2_000276 | Morpholine, 4-(1,3-dioxobutyl)- | EN300-01364 | UNII-N7TD9J649B | AKOS001030581 | E77989 | Spectrum2_000423 | 1-morpholino-1,3-butanedione | BBL003645 | NSC621758 | NSC-621758 | Z56827034 | STK395244 | 1-Morpholin-4-yl-butane-1,3-dione |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N159785-1g
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9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
N159785-5g
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11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25g
N159785-25g
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40,90US$

61,90US$
Guardar 21,00 US$ (33.93%)
100g
N159785-100g
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118,90US$

178,90US$
Guardar 60,00 US$ (33.54%)
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Why this grade

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

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Storage & shipping

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

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Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
NCIOpen2_000276 | Morpholine, 4-(1, 3-dioxobutyl)- | EN300-01364 | UNII-N7TD9J649B | AKOS001030581 | E77989 | Spectrum2_000423 | 1-morpholino-1, 3-butanedione | BBL003645 | NSC621758 | NSC-621758 | Z56827034 | STK395244 | 1-Morpholin-4-yl-butane-1, 3-dione |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(=O)CC(=O)N1CCOCC1
IUPAC Name1-morpholin-4-ylbutane-1,3-dione
InChIKeyRKPILPRSNWEZJV-UHFFFAOYSA-N
INCHI1S/C8H13NO3/c1-7(10)6-8(11)9-2-4-12-5-3-9/h2-6H2,1H3
Isómeros SMILES CC(=O)CC(=O)N1CCOCC1
Peso molecular 171.2
Reaxy-Rn 147888
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=147888&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
SuperclassOrganoheterocyclic compounds
ClaseOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentMorpholines
Alternative Parents 1,3-dicarbonyl compounds  Tertiary carboxylic acid amides  Ketones  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Morpholine - 1,3-dicarbonyl compound - Tertiary carboxylic acid amide - Carboxamide group - Ketone - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Oxacycle - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
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:
Propiedades químicas y físicas
Punto de ebullición (°C)140 °C/2 mmHg
Punto de fusión (°C)68 °C
Peso molecular171.190 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass171.09 Da
Monoisotopic Mass171.09 Da
Topological Polar Surface Area46.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity185.000
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
Calculadoras de soluciones
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