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Depulfavirine - 99%, high purity , CAS No.867365-76-2

COA

Grade & Purity:

≥99%

Cas Number: 867365-76-2
Molecular Weight: 573.22
PubChem CID: 11599486

In stock

Item Number

D651659

Grouped product items
SKU	Size	Availability	Price
D651659-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90
D651659-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$250.90
D651659-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$550.90
D651659-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$950.90
D651659-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,550.90

View related series

Anti-infection (2803) Reverse Transcriptase (71) Virus (1811)

Basic Description

Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	RO-0335 is a novel and potent diphenylether nonnucleoside reverse transcriptase inhibitor(NNRTI) . RO-0335 inhibits Wt HIV-1 with an IC 50 of 1.1 nM and retained activity (IC 50 < 100 nM) against 92% of a large number of NNRTI-resistant clinical isolates
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	RO-0335 is a novel and potent diphenylether nonnucleoside reverse transcriptase inhibitor(NNRTI). RO-0335 inhibits Wt HIV-1 with an IC 50 of 1.1 nM and retained activity (IC 50 < 100 nM) against 92% of a large number of NNRTI-resistant clinical isolates. Form:Solid

Mechanisms of Action

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

Names and Identifiers

Smiles	C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F
Isomeric SMILES	C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F
PubChem CID	11599486
Molecular Weight	573.22

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	DMSO : 250 mg/mL (436.13 mM; Need ultrasonic)
Molecular Weight	573.200 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	6
Exact Mass	570.917 Da
Monoisotopic Mass	570.917 Da
Topological Polar Surface Area	131.000 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	854.000
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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