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Diphenyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate - 95%, high purity , CAS No.367508-01-8

COA

Grade & Purity:

≥95%

Cas Number: 367508-01-8
Molecular Weight: 335.3
PubChem CID: 12030864
PubChem SID: 504766891

In stock

Item Number

D155188

Grouped product items
SKU	Size	Availability	Price
D155188-250mg	250mg	3	$49.90
D155188-1g	1g	2	$152.90
D155188-5g	5g	1	$526.90

View related series

Element classified compounds (2014) Phosphonic acids (146)

Basic Description

Synonyms	(N-Methoxy-N-methylcarbamoylmethyl)phosphonic Acid Diphenyl Ester \| D3709 \| A913648 \| 2-diphenoxyphosphoryl-N-methoxy-N-methylacetamide \| SCHEMBL3626452 \| MFCD30186043 \| DTXSID00476140 \| Diphenyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate \| Diphenyl(2
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxy compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxy compounds
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxy compounds
Alternative Parents	Phosphonic acid diesters Phosphonic acid esters Carboxylic acids and derivatives Organophosphorus compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phosphonic acid diester - Phosphonic acid ester - Organophosphonic acid derivative - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	504766891
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504766891
IUPAC Name	2-diphenoxyphosphoryl-N-methoxy-N-methylacetamide
INCHI	InChI=1S/C16H18NO5P/c1-17(20-2)16(18)13-23(19,21-14-9-5-3-6-10-14)22-15-11-7-4-8-12-15/h3-12H,13H2,1-2H3
InChIKey	CFSFGLDTIDFDMT-UHFFFAOYSA-N
Smiles	CN(C(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)OC
Isomeric SMILES	CN(C(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)OC
Molecular Weight	335.3
Reaxy-Rn	8845202
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8845202&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
K2323452	Certificate of Analysis	Nov 10, 2023	D155188
K2323453	Certificate of Analysis	Nov 10, 2023	D155188
K2323454	Certificate of Analysis	Nov 10, 2023	D155188
K2323455	Certificate of Analysis	Nov 10, 2023	D155188
K2323456	Certificate of Analysis	Nov 10, 2023	D155188
K2323457	Certificate of Analysis	Nov 10, 2023	D155188

Chemical and Physical Properties

Molecular Weight	335.290 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Exact Mass	335.092 Da
Monoisotopic Mass	335.092 Da
Topological Polar Surface Area	65.099 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	395.000
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

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