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Dibenzyl Phosphate - 99%, high purity , CAS No.1623-08-1

COA

Grade & Purity:

≥99%

Cas Number: 1623-08-1
Molecular Weight: 278.24
Beilstein Registry Number: 6439
MDL number: MFCD00004775
PubChem CID: 74189
PubChem SID: 488184880

In stock

Item Number

D131779

Grouped product items
SKU	Size	Availability	Price
D131779-1g	1g	10	$19.90
D131779-5g	5g	3	$74.90
D131779-25g	25g	5	$220.90
D131779-100g	100g	3	$793.90

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Element classified compounds (2014) Phosphorus compounds (460)

Basic Description

Synonyms	SCHEMBL51316 \| Dibenzyl hydrogen phosphate \| MFCD00137817 \| SMR001227194 \| DTXCID9013402 \| Phosphoric acid, dibenzyl ester \| Tox21_201050 \| UNII-Y65R35LZ0S \| MFCD00004775 \| C14H15O4P \| Phosphoric acid, bis(phenylmethyl) ester \| CAS-1623-08-1 \| Dibenzyl hy
Specifications & Purity	≥99%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Dibenzyl phosphate (DBzP) can be used: · To promote the monoselective ortho-C-H alkylation of N-quinolyl benzamides with primary and secondary alkyl iodides. · For the ring-opening reaction of epoxide such as benzylglycidol to synthesize dihydroxyacetone phosphate (DHAP). · As a reactant for the synthesis of stereospecific 1,2-trans glycosyl phosphates.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic phosphoric acids and derivatives
    - Subclass Phosphate esters
      - Level5 Alkyl phosphates
        Level6 Dialkyl phosphates

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic phosphoric acids and derivatives
Subclass	Phosphate esters
Intermediate Tree Nodes	Alkyl phosphates
Direct Parent	Dialkyl phosphates
Alternative Parents	Benzene and substituted derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Dialkyl phosphate - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dialkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly two alkyl chain.
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

Associated Targets(Human)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)

Discover Target: PIN1

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

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

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

Impa1 Inositol monophosphatase 1 (16203 Activities)

Discover Target: Impa1

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

Pubchem Sid	488184880
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184880
IUPAC Name	dibenzyl hydrogen phosphate
INCHI	InChI=1S/C14H15O4P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,15,16)
InChIKey	HDFFVHSMHLDSLO-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Isomeric SMILES	C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
WGK Germany	3
Molecular Weight	278.24
Beilstein	6439
Reaxy-Rn	2055755
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2055755&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.

12 results found

Lot Number	Certificate Type	Date	Item
B2306681	Certificate of Analysis	Nov 18, 2024	D131779
B2306702	Certificate of Analysis	Nov 18, 2024	D131779
B2306699	Certificate of Analysis	Nov 18, 2024	D131779
B2306672	Certificate of Analysis	Nov 07, 2024	D131779
D2511412	Certificate of Analysis	Oct 25, 2024	D131779
D2511411	Certificate of Analysis	Oct 25, 2024	D131779
L2431087	Certificate of Analysis	Jul 13, 2024	D131779
L2417752	Certificate of Analysis	Jul 13, 2024	D131779
J2129673	Certificate of Analysis	Aug 01, 2023	D131779
J2129649	Certificate of Analysis	Aug 01, 2023	D131779
J2129648	Certificate of Analysis	Aug 01, 2023	D131779
D1522068	Certificate of Analysis	Jan 06, 2023	D131779

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Chemical and Physical Properties

Solubility	Soluble in water (partly), chloroform, dichloromethane, ethyl acetate, and methanol.
Sensitivity	Heat sensitive
Melt Point(°C)	78-80 °C
Molecular Weight	278.240 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	278.071 Da
Monoisotopic Mass	278.071 Da
Topological Polar Surface Area	55.800 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	270.000
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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