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ODM-207 - 99%, high purity , CAS No.1801503-93-4

COA

Grade & Purity:

≥99%

Cas Number: 1801503-93-4
Molecular Weight: 375.42
PubChem CID: 118224658

In stock

Item Number

O646556

Grouped product items
SKU	Size	Availability	Price
O646556-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$85.90
O646556-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$180.90
O646556-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$290.90
O646556-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$580.90
O646556-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$920.90
O646556-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,480.90

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Epigenetic Reader Domain (314) Epigenetics (1496)

Basic Description

Synonyms	BET-IN-4 \| UNII-BL5NEF7JDK \| BL5NEF7JDK \| MS-26077 \| NSC818620 \| NSC-818620 \| 2(1H)-Quinolinone, 6-(3,5-dimethyl-4-isoxazolyl)-7-methoxy-3-methyl-1-(2-pyridinylmethyl)- \| SCHEMBL16896828 \| GLXC-26108 \| ODM 207 [WHO-DD] \| 6-(3,5-Dimethyl-4-isoxazolyl)-7-me
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	ODM-207 (BET-IN-4) is a potent BET bromodomain protein ( BRD4 ) inhibitor, with an IC 50 of ≤ 1 μM.
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	ODM-207 (BET-IN-4) is a potent BET bromodomain protein ( BRD4 ) inhibitor, with an IC 50 of ≤ 1 μM In Vitro ODM-207 (Compound 50) is a potent BET bromodomain protein (BRD4) inhibitor, with an IC 50 of ≤ 1 μM. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid IC50& Target:BRD4 ≤ 1 μM (IC 50 )

Names and Identifiers

IUPAC Name	6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one
INCHI	InChI=1S/C22H21N3O3/c1-13-9-16-10-18(21-14(2)24-28-15(21)3)20(27-4)11-19(16)25(22(13)26)12-17-7-5-6-8-23-17/h5-11H,12H2,1-4H3
InChIKey	YVGWSVHZXWFLIT-UHFFFAOYSA-N
Smiles	CC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=CC=N3)OC)C4=C(ON=C4C)C
Isomeric SMILES	CC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=CC=N3)OC)C4=C(ON=C4C)C
Alternate CAS	1801503-93-4
PubChem CID	118224658
MeSH Entry Terms	6-(3,5-dimethylisoxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2(1H)-one;ODM-207
Molecular Weight	375.42

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	DMSO : 10 mg/mL (26.64 mM; ultrasonic and warming and heat to 60°C)
Molecular Weight	375.400 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	375.158 Da
Monoisotopic Mass	375.158 Da
Topological Polar Surface Area	68.500 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	610.000
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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