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Desciclovir - 10mM in DMSO, high purity , CAS No.84408-37-7

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Desciclovir - 10mM in DMSO, high purity , CAS No.84408-37-7

COA

Grade & Purity:

10mM in DMSO

Cas Number: 84408-37-7
Molecular Weight: 209.21
PubChem CID: 55256

In stock

Item Number

D426197

Grouped product items
SKU	Size	Availability	Price	Qty
D426197-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$241.90

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Basic Description

Synonyms	DESCICLOVIR \| 84408-37-7 \| 2-[(2-aminopurin-9-yl)methoxy]ethanol \| BW A515U \| BHM1XXA2EZ \| 2-((2-Amino-9H-purin-9-yl)methoxy)ethanol \| BW-A515U \| Ethanol, 2-((2-amino-9H-purin-9-yl)methoxy)- \| 6-Deoxyacyclovir; A 515U; BW-A 515U \| 6-Deoxyacyclovir \| Desiclovir [Spanish] \| Desc
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Information Desciclovir (DCV, 6-Deoxyacyclovir, BW A515U) is a prodrug of theantiherpeticagent acyclovir (ACV) that converted into ACV by xanthine oxidase in humans.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidazopyrimidines
    - Subclass Purines and purine derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Imidazopyrimidines
Subclass	Purines and purine derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Purines and purine derivatives
Alternative Parents	Aminopyrimidines and derivatives N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Purine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Azacycle - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring.
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

Product Properties

ALogP	-0.942
hba_count	4
HBD Count	2
Rotatable Bond	4

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	2-[(2-aminopurin-9-yl)methoxy]ethanol
INCHI	InChI=1S/C8H11N5O2/c9-8-10-3-6-7(12-8)13(4-11-6)5-15-2-1-14/h3-4,14H,1-2,5H2,(H2,9,10,12)
InChIKey	OKQHSIGMOWQUIK-UHFFFAOYSA-N
Smiles	C1=C2C(=NC(=N1)N)N(C=N2)COCCO
Isomeric SMILES	C1=C2C(=NC(=N1)N)N(C=N2)COCCO
Molecular Weight	209.21
Reaxy-Rn	3614015
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3614015&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

DMSO(mg / mL) Max Solubility	42
DMSO(mM) Max Solubility	200.755222025716
Water(mg / mL) Max Solubility	25
Water(mM) Max Solubility	119.497155967688
Molecular Weight	209.210 g/mol
XLogP3	-1.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Exact Mass	209.091 Da
Monoisotopic Mass	209.091 Da
Topological Polar Surface Area	99.100 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	205.000
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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