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Morpholine - analytical standard,≥99.5%(GC), high purity , CAS No.110-91-8

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Morpholine - analytical standard,≥99.5%(GC), high purity , CAS No.110-91-8

36 Citations

COA

Grade & Purity:

analytical standard

≥99.5%(GC)

Cas Number: 110-91-8
Molecular Weight: 87.12
Beilstein Registry Number: 102549
EC Number: 203-815-1
MDL number: MFCD00005972
PubChem CID: 8083

In stock

Item Number

M109060

Grouped product items
SKU	Size	Availability	Price	Qty
M109060-5ml	5ml	5	$91.90

Basic Description

Synonyms	MORPHOLINE \| 110-91-8 \| 1-Oxa-4-azacyclohexane \| Diethylene oximide \| Tetrahydro-1,4-oxazine \| Diethylenimide oxide \| Diethyleneimide oxide \| Diethylene imidoxide \| Drewamine \| Tetrahydro-2H-1,4-oxazine \| Tetrahydro-p-oxazine \| p-Isoxazine, tetrahydro- \| morpholin \| Tetrahydro-1,4
Specifications & Purity	analytical standard, ≥99.5%(GC)
Storage Temp	Room temperature
Shipped In	Normal
Grade	analytical standard

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Oxazinanes
    - Subclass Morpholines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Oxazinanes
Subclass	Morpholines
Intermediate Tree Nodes	Not available
Direct Parent	Morpholines
Alternative Parents	Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Morpholine - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description	This 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	morpholines - saturated organic heteromonocyclic parent
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

CYP1B1 Tchem Cytochrome P450 1B1 (1148 Activities)

Discover Target: CYP1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP1A1 Tchem Cytochrome P450 1A1 (1169 Activities)

Discover Target: CYP1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	morpholine
INCHI	InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
InChIKey	YNAVUWVOSKDBBP-UHFFFAOYSA-N
Smiles	C1COCCN1
Isomeric SMILES	C1COCCN1
WGK Germany	1
RTECS	QD6475000
UN Number	2054
Packing Group	I
Molecular Weight	87.12
Beilstein	102549
Reaxy-Rn	102549
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102549&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

3 results found

Lot Number	Certificate Type	Date	Item
G2318916	Certificate of Analysis	Jul 28, 2023	M109060
G2318913	Certificate of Analysis	Jul 28, 2023	M109060
I2018087	Certificate of Analysis	Jul 18, 2022	M109060

Chemical and Physical Properties

Solubility	It is miscible with water and can be miscible with most organic solvents.
Sensitivity	Hygroscopic
Refractive Index	1.4548
Flash Point(°F)	87.8 °F
Flash Point(°C)	35℃
Boil Point(°C)	128.3°C
Melt Point(°C)	-4.76°C
Molecular Weight	87.120 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	87.0684 Da
Monoisotopic Mass	87.0684 Da
Topological Polar Surface Area	21.300 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	34.500
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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