Skip to the beginning of the images gallery

N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine - 99%, high purity , CAS No.64325-78-6

COA

Grade & Purity:

≥99%

Cas Number: 64325-78-6
Molecular Weight: 657.71
Beilstein Registry Number: 602310
EC Number: 264-776-4
MDL number: MFCD00010058
PubChem CID: 2724489

In stock

Item Number

B119470

Grouped product items
SKU	Size	Availability	Price
B119470-100mg	100mg	2	$9.90
B119470-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$24.90
B119470-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$82.90
B119470-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$254.90

View related series

DNA Damage (697) Nucleosides (90) Pyrimidines (539) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine \| HY-W013077 \| N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine \| Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy- \| BP-58856 \| SCHEMBL3824084 \| AKOS015839047 \| Adenosine, N-benzoyl-5'-O-
Specifications & Purity	≥99%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Triphenyl compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Triphenyl compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Triphenyl compounds
Alternative Parents	Purine 2'-deoxyribonucleosides Benzamides Benzylethers Purines and purine derivatives Anisoles Benzoyl derivatives Methoxybenzenes Phenoxy compounds Alkyl aryl ethers N-substituted imidazoles Imidolactams Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Tetrahydrofurans Secondary carboxylic acid amides Secondary alcohols Azacyclic compounds Dialkyl ethers Oxacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Triphenyl compound - Purine 2'-deoxyribonucleoside - Purine nucleoside - Purine - Imidazopyrimidine - Benzamide - Benzylether - Benzoic acid or derivatives - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Alkyl aryl ether - Pyrimidine - Imidolactam - Monocyclic benzene moiety - N-substituted imidazole - Tetrahydrofuran - Imidazole - Azole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
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

IUPAC Name	N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide
INCHI	InChI=1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,1-2H3,(H,39,40,42,45)/t31-,32+,33+/m0/s1
InChIKey	LPICNYATEWGYHI-WIHCDAFUSA-N
Smiles	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O
Isomeric SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O
WGK Germany	3
Molecular Weight	657.71
Beilstein	602310
Reaxy-Rn	62392324
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=62392324&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.

8 results found

Lot Number	Certificate Type	Date	Item
F2525125	Certificate of Analysis	May 29, 2025	B119470
F2525126	Certificate of Analysis	May 29, 2025	B119470
F2525127	Certificate of Analysis	May 29, 2025	B119470
F2525128	Certificate of Analysis	May 29, 2025	B119470
F2525129	Certificate of Analysis	May 29, 2025	B119470
F2525130	Certificate of Analysis	May 29, 2025	B119470
A1304009	Certificate of Analysis	Sep 03, 2024	B119470
E2507244	Certificate of Analysis	Apr 11, 2024	B119470

Chemical and Physical Properties

Solubility	Clear Colorless to Faint Yellow Solution at 250 mg Plus 5 ml CHCL3
Sensitivity	Hygroscopic
Specific Rotation[α]	-9.0 to -12.0°(C=1, MeOH)
Melt Point(°C)	94°C
Molecular Weight	657.700 g/mol
XLogP3	4.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	11
Exact Mass	657.259 Da
Monoisotopic Mass	657.259 Da
Topological Polar Surface Area	130.000 Å²
Heavy Atom Count	49
Formal Charge	0
Complexity	1020.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
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

Documents & Articles

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration