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Phenyl phosphorodiamidate - 98%, high purity , CAS No.7450-69-3

COA

Grade & Purity:

≥98%

Cas Number: 7450-69-3
Molecular Weight: 172.12
MDL number: MFCD00014767
PubChem CID: 81954
PubChem SID: 504755567

In stock

Item Number

P304540

Grouped product items
SKU	Size	Availability	Price
P304540-1g	1g	3	$14.90
P304540-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$47.90
P304540-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$139.90

View related series

Amination (1) Non heterocyclic block (8163) organic catalyst (50) Phosphorus-containing compounds (10)

Basic Description

Synonyms	diaminophosphoryloxybenzene \| E85333 \| FT-0636489 \| EINECS 231-218-6 \| AKOS015856798 \| Phenyl diamidophosphate \| A838155 \| CS-0206396 \| Phosphorodiamidic acid-phenyl ester \| Phosphorodiamidic acid, phenyl ester \| MFCD00014767 \| SCHEMBL731553 \| Oprea1_0966
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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	Phosphoric monoester diamides Phosphate esters Organooxygen compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phosphoric monoester diamide - Organic phosphoric acid amide - Phosphoric acid ester - Organic phosphoric acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	504755567
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755567
IUPAC Name	diaminophosphoryloxybenzene
INCHI	InChI=1S/C6H9N2O2P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H4,7,8,9)
InChIKey	AYRRNFHDJUXLEQ-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)OP(=O)(N)N
Isomeric SMILES	C1=CC=C(C=C1)OP(=O)(N)N
PubChem CID	81954
Molecular Weight	172.12

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.

6 results found

Lot Number	Certificate Type	Date	Item
L2423479	Certificate of Analysis	Dec 05, 2024	P304540
L2417500	Certificate of Analysis	Dec 05, 2024	P304540
L2417501	Certificate of Analysis	Dec 05, 2024	P304540
J2119552	Certificate of Analysis	Aug 09, 2024	P304540
J2119556	Certificate of Analysis	Aug 09, 2024	P304540
J2119573	Certificate of Analysis	Aug 09, 2024	P304540

Chemical and Physical Properties

Sensitivity	air & light & moisture sensitive
Melt Point(°C)	180-185°C
Molecular Weight	172.120 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	172.04 Da
Monoisotopic Mass	172.04 Da
Topological Polar Surface Area	78.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	162.000
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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